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Home CSSB00015788152

2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde


Structure Info


Chemspace ID
CSSB00015788152 (In-Stock Building Blocks)
CAS
1784357-78-3
MFCD
MFCD28553827, MFCD28553827
IUPAC Name
2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde
Mol formula
C6H5F2NOS
Mol weight
177 Da
Catalog Number(s)
AG027WSZ, AKOS024200310, AR027XHZ, BB4LS-EN300-6817286, BBLS00015788152, BBV-77620173, BD02582623, BL28139, CSC015788152, EN300-6817286, FCH3703301, ST027Y9R, TX027XYN, Y3234016, Z3243595296, bbls00015788152

Properties

LogP
2.03
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 31 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol108.16
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BB4LS US2 daysUnited States
To:
95100 umol146.13
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BB4LS US2 daysUnited States
To:
95200 umol200.34
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BB4LS US2 daysUnited States
To:
95300 umol239.00
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BB4LS US2 daysUnited States
To:
95500 umol327.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg229.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg342.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg487.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg768.00
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Enamine Ltd.5 daysUkraine
To:
951 g986.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,931.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,858.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,236.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg229.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg342.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg487.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg768.00
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Enamine US, Inc.5 daysUnited States
To:
951 g986.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,931.00
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BB4LS EU7 daysGermany
To:
9550 umol108.16
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BB4LS EU7 daysGermany
To:
95100 umol146.13
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BB4LS EU7 daysGermany
To:
95200 umol200.34
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BB4LS EU7 daysGermany
To:
95300 umol239.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol327.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg319.00
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1st Scientific LLC7 daysUnited States
To:
95100 mg448.80
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1st Scientific LLC7 daysUnited States
To:
95250 mg617.10
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1st Scientific LLC7 daysUnited States
To:
95500 mg942.70
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1st Scientific LLC7 daysUnited States
To:
951 g1,194.60
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,289.10
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1st Scientific LLC7 daysUnited States
To:
955 g3,362.70
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Description: 2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde; CAS: 1784357-78-3
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-(1,1-difluoroethyl)-1,3-thiazole-4-carboxamide - CSSB06258079546
CSSB06258079546
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Chemical structure of 2-(1,1-difluoroethyl)-1,3-thiazole-4-carboxylic acid - CSSB00015899005
CSSB00015899005
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Chemical structure of 2-(1,1-difluoroethyl)-N-methyl-1,3-thiazole-4-carboxamide - CSSB06258083961
CSSB06258083961
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Chemical structure of 2-(1,1-difluoroethyl)-1,3-thiazole-4-carbohydrazide - CSSB06258076365
CSSB06258076365
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Chemical structure of methyl 2-(1,1-difluoroethyl)-1,3-thiazole-4-carboxylate - CSSB00044107236
CSSB00044107236
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Chemical structure of 2-(1,1-difluoroethyl)-N,N-dimethyl-1,3-thiazole-4-carboxamide - CSSB06258083962
CSSB06258083962
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Chemical structure of ethyl 2-(1,1-difluoroethyl)-1,3-thiazole-4-carboxylate - CSSB00039330877
CSSB00039330877
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Chemical structure of 2-(1,1-difluoroethyl)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide - CSSB06261741429
CSSB06261741429
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Similarity Analogs

Chemical structure of 2-tert-butyl-1,3-thiazole-4-carbaldehyde - CSSB00000744901
CSSB00000744901
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Chemical structure of 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde - CSSB00012001727
CSSB00012001727
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Chemical structure of (R)-N-{[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332841276
CSSB21332841276
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Chemical structure of (S)-N-{[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332840808
CSSB21332840808
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Chemical structure of 2-(2-hydroxypropan-2-yl)-1,3-thiazole-4-carbaldehyde - CSSB14802020429
CSSB14802020429
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Chemical structure of 4-bromo-2-(1,1-difluoroethyl)-1,3-thiazole - CSSB00015521279
CSSB00015521279
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Chemical structure of 4-(1,1-difluoroethyl)-1,3-thiazole-2-carbaldehyde - CSSB00015470498
CSSB00015470498
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Similarity Analogs