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Home CSSB00008742916

2-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine

Structure Info

Chemspace ID
CSSB00008742916 (In-Stock Building Blocks)
CAS
1713906-53-6
MFCD
MFCD25356225, MFCD25356225
IUPAC Name
2-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine
Mol formula
C13H15FN2S
Mol weight
250 Da
Catalog Number(s)
AG01AN8Q, AR01ANXQ, AV76098, BB4LS-EN300-226694, BBLS00008742916, BBV-40765841, BD00854670, CSC008742916, EN300-226694, NTC90653, ST01AOPI, TX01AOEE, Y3142856, ZXC421457, bbls00008742916

Properties

LogP
3.65
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine (C13H15FN2S) - CSSB00008742916
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CSSB00008742916
 

Items Overall 27 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol95.06
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BB4LS US2 daysUnited States
To:
95100 umol129.35
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BB4LS US2 daysUnited States
To:
95200 umol173.00
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BB4LS US2 daysUnited States
To:
95300 umol225.00
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BB4LS US2 daysUnited States
To:
95500 umol282.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg173.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg257.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg367.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg579.00
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Enamine Ltd.5 daysUkraine
To:
951 g743.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg173.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg257.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg367.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg579.00
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Enamine US, Inc.5 daysUnited States
To:
951 g743.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,454.00
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BB4LS EU7 daysGermany
To:
9550 umol95.06
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BB4LS EU7 daysGermany
To:
95100 umol129.35
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BB4LS EU7 daysGermany
To:
95200 umol173.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol225.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol282.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg255.20
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1st Scientific LLC7 daysUnited States
To:
95100 mg350.90
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1st Scientific LLC7 daysUnited States
To:
95250 mg478.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg723.80
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1st Scientific LLC7 daysUnited States
To:
951 g914.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,736.90
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Description: 2-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine; CAS: 1713906-53-6
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Substructure Analogs

Chemical structure of 1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine hydrochloride - CSSB00015204929
CSSB00015204929
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Similarity Analogs

Chemical structure of 1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine hydrochloride - CSSB00015204929
CSSB00015204929
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Chemical structure of 4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-amine - CSSB00012341577
CSSB00012341577
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Chemical structure of 4-(2-fluorophenyl)-2,5-dimethyl-1,3-thiazole - CSSB00014670098
CSSB00014670098
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Chemical structure of 2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-amine - CSSB00000756694
CSSB00000756694
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Chemical structure of 4-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-2-amine - CSSB00010957551
CSSB00010957551
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Chemical structure of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide - CSSB00000250153
CSSB00000250153
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Chemical structure of 4-(2-fluorophenyl)-1,5-dimethyl-1H-imidazol-2-amine - CSSB00010244901
CSSB00010244901
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