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Home CSSB00000595951

3-(1,3-benzothiazol-2-yl)-4-chloroaniline


Structure Info


Chemspace ID
CSSB00000595951 (In-Stock Building Blocks)
MFCD
MFCD02063069, MFCD02063069
IUPAC Name
3-(1,3-benzothiazol-2-yl)-4-chloroaniline
Mol formula
C13H9ClN2S
Mol weight
261 Da
Catalog Number(s)
012264, 105067, 292644-36-1, 6119323, A059007129, AA002XTU, AB37054, ACM292644361, AG202426, AGNPC-0JVFRH, BB52-4699, BBL029561, BBLS00000595951, BBV-29343156, BB_SC-00509, BD115424, CD11152499, CS-0318206, CSC000595951, FD7192, FD7192-0.25G, HY-W272993, K09764, LN00121528, OSSL_157665, PBMR026547, SEL10253168, STL355456, STOCK2S-45383, TX002Z2A, VS-09300, Z57441723, ZX-AX002141, bbls00000595951, s_271570_18755534_13024048, s_271570____18755534____13024048

Properties

LogP
3.91
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 7 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS EU5 daysGermany
To:
9050 umol481.14
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BB4LS EU5 daysGermany
To:
90100 umol490.05
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BB4LS EU5 daysGermany
To:
90200 umol498.96
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BB4LS EU5 daysGermany
To:
90300 umol507.87
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BB4LS EU5 daysGermany
To:
90500 umol516.78
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Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
901 g495.00
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AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: 3-Benzothiazol-2-yl-4-chloro-phenylamine; CAS: 292644-36-1
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Substructure Analogs

Chemical structure of N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)acetamide - CSSB00121686949
CSSB00121686949
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Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-[3-(2-methylpropoxy)benzoyl]thiourea - CSSB00121654897
CSSB00121654897
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