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Home CSSB00011775539

{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methanol


Structure Info


Chemspace ID
CSSB00011775539 (In-Stock Building Blocks)
CAS
1211508-40-5, 1208077-22-8
MFCD
MFCD17251217, MFCD17251217
IUPAC Name
{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methanol
Mol formula
C9H13NOS
Mol weight
183 Da
Catalog Number(s)
AG01E6IU, AKOS012220464, AR01E77U, AX41054, ArZ-UP176391, BB4LS-EN300-1665663, BBLS00011775539, BBV-36651136, BD01490042, CSC011775539, EN300-1665663, G46478, LYB50840, PB1037687112, ST01E7ZM, TX01E7OI, Y3139093, Z1037609644, ZX-NM219666, ZXC389214, bbls00011775539

Properties

LogP
1.84
Heavy atoms count
12
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 30 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol44.40
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BB4LS US2 daysUnited States
To:
95100 umol59.98
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BB4LS US2 daysUnited States
To:
95200 umol84.23
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BB4LS US2 daysUnited States
To:
95300 umol101.00
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BB4LS US2 daysUnited States
To:
95500 umol136.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg94.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg140.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg200.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg374.00
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Enamine Ltd.5 daysUkraine
To:
951 g499.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g978.00
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Enamine Ltd.5 daysUkraine
To:
955 g1,448.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg94.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg140.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg200.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg374.00
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Enamine US, Inc.5 daysUnited States
To:
951 g499.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g978.00
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BB4LS EU7 daysGermany
To:
9550 umol44.40
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BB4LS EU7 daysGermany
To:
95100 umol59.98
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BB4LS EU7 daysGermany
To:
95200 umol84.23
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BB4LS EU7 daysGermany
To:
95300 umol101.00
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BB4LS EU7 daysGermany
To:
95500 umol136.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg161.70
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1st Scientific LLC7 daysUnited States
To:
95100 mg215.60
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1st Scientific LLC7 daysUnited States
To:
95250 mg284.90
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1st Scientific LLC7 daysUnited States
To:
95500 mg486.20
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1st Scientific LLC7 daysUnited States
To:
951 g631.40
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,185.80
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1st Scientific LLC7 daysUnited States
To:
955 g1,730.30
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Description: {4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methanol; CAS: 1211508-40-5
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Substructure Analogs

Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethan-1-ol - CSSB00011857277
CSSB00011857277
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}prop-2-en-1-ol - CSSB06606309828
CSSB06606309828
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}prop-2-yn-1-ol - CSSB06607580673
CSSB06607580673
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00120727473
CSSB00120727473
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}-2-methylpropan-1-ol - CSSB00120727480
CSSB00120727480
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol - CSSB06607635880
CSSB06607635880
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}but-3-en-1-ol - CSSB00120727486
CSSB00120727486
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00120727478
CSSB00120727478
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Similarity Analogs

Chemical structure of (4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol - CSSB00011775577
CSSB00011775577
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Chemical structure of {4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methanol - CSSB00011775581
CSSB00011775581
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methanamine - CSSB00000238625
CSSB00000238625
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Chemical structure of 2-(chloromethyl)-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole hydrochloride - CSSB00102885705
CSSB00102885705
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Chemical structure of (6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol - CSSB00011775537
CSSB00011775537
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Chemical structure of 2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethan-1-amine - CSSB00011225284
CSSB00011225284
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Chemical structure of {4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methanol - CSSB00011775547
CSSB00011775547
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Similarity Analogs