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Home CSSB00000732582

4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole


Structure Info


Chemspace ID
CSSB00000732582 (In-Stock Building Blocks)
CAS
1803607-52-4, 14384-67-9, 106950-18-9
MFCD
MFCD26483342
IUPAC Name
4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole
Mol formula
C13H13F2NS
Mol weight
253 Da
Catalog Number(s)
A1070468, A673108, AG01BBZ0, AR01BCO0, AW08148, B789830, BBV-50841304, BD00984513, CSC000732582, CSCR01693587001, DXC60752, EN300-215897, PB1659981406, ST01BDFS, TX01BD4O, Y3265930, Z1659903938, Z2168496128, a6_353_126977, s_43_8929708_8451760, s_43____8929708____8451760

Properties

LogP
4.87
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.30769230769231
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 22 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg182.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg272.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg389.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg612.00
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Enamine Ltd.5 daysUkraine
To:
951 g785.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,539.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,277.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg182.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg272.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg389.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg612.00
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Enamine US, Inc.5 daysUnited States
To:
951 g785.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,539.00
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Enamine US, Inc.5 daysUnited States
To:
955 g2,277.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg264.00
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1st Scientific LLC7 daysUnited States
To:
95100 mg368.50
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1st Scientific LLC7 daysUnited States
To:
95250 mg503.80
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1st Scientific LLC7 daysUnited States
To:
95500 mg763.40
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1st Scientific LLC7 daysUnited States
To:
951 g962.50
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,834.80
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1st Scientific LLC7 daysUnited States
To:
955 g2,689.50
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1st Scientific LLC7 daysUnited States
To:
9510 g3,962.20
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Description: 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole; CAS: 1803607-52-4
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Substructure Analogs

Chemical structure of 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride - CSSB00000732547
CSSB00000732547
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Chemical structure of 2-[2-(2,6-difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid - CSSB00000732334
CSSB00000732334
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Similarity Analogs

Chemical structure of 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride - CSSB00000732547
CSSB00000732547
Add to cart
Chemical structure of 4-tert-butyl-2-(2-fluorophenyl)-1,3-thiazole - CSSB00000733518
CSSB00000733518
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Chemical structure of 4-tert-butyl-2-(2-fluorophenyl)-1,3-thiazole hydrochloride - CSSB00000732870
CSSB00000732870
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Chemical structure of 2-[2-(2,6-difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid - CSSB00000732334
CSSB00000732334
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Chemical structure of 4-bromo-2-(2,6-difluorophenyl)-1,3-thiazole - CSSB00012563166
CSSB00012563166
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Chemical structure of 4-tert-butyl-2-phenyl-1,3-thiazole - CSSB00011204090
CSSB00011204090
Add to cart
Chemical structure of 2-(2,6-difluorophenyl)-1,3-thiazole - CSSB00012177053
CSSB00012177053
Add to cart
Similarity Analogs