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Home CSSB01419199029

2-(4-ethylphenyl)-1,3-benzothiazole


Structure Info


Chemspace ID
CSSB01419199029 (In-Stock Building Blocks)
CAS
50685-15-9
MFCD
MFCD06758817
IUPAC Name
2-(4-ethylphenyl)-1,3-benzothiazole
Mol formula
C15H13NS
Mol weight
239 Da
Catalog Number(s)
37071, A37071, AA01XFHD, AG01XFK5, AR01XG95, BD01609203, BG39229, CS-0196075, CSCR01419199029, E90016, HY-W139879, OR1092567, ST01XH0X, TX01XGPT, U128729, Y4055015, a6_47323_10299, s_60_90586_90853, s_60____90586____90853

Properties

LogP
5.1
Heavy atoms count
17
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 9 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
97250 mg268.40
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Description: 2-(4-Ethylphenyl)benzo[d]thiazole; CAS: 50685-15-9
1st Scientific CN14 daysChina
To:
97250 mg372.90
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1st Scientific CN14 daysChina
To:
97500 mg502.70
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Description: 2-(4-Ethylphenyl)benzo[d]thiazole; CAS: 50685-15-9
Advanced ChemBlocks CN20 daysChina
To:
95250 mg260.00
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Advanced ChemBlocks CN20 daysChina
To:
951 g670.00
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Advanced ChemBlocks CN20 daysChina
To:
955 g2,390.00
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Description: 2-(4-Ethylphenyl)benzo[d]thiazole; CAS: 50685-15-9
eNovation CN20 daysChina
To:
95100 mg488.75
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eNovation CN20 daysChina
To:
95250 mg609.50
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eNovation CN20 daysChina
To:
95500 mg678.50
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Description: 2-(4-Ethylphenyl)benzo[d]thiazole; CAS: 50685-15-9
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-[4-(propan-2-yl)phenyl]-1,3-benzothiazole - CSSB03437811038
CSSB03437811038
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Chemical structure of 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetonitrile - CSSB06582972155
CSSB06582972155
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Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethan-1-ol - CSSB00112634065
CSSB00112634065
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Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB00112983865
CSSB00112983865
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Chemical structure of 2-(4-tert-butylphenyl)-1,3-benzothiazole - CSSB00102589934
CSSB00102589934
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Chemical structure of 1-[4-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB06582113142
CSSB06582113142
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Chemical structure of 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetic acid - CSSB00108017976
CSSB00108017976
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Substructure Analogs

Similarity Analogs

Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine - CSSB00000596091
CSSB00000596091
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Chemical structure of 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetonitrile - CSSB06582972155
CSSB06582972155
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Chemical structure of N-{[4-(1,3-benzothiazol-2-yl)phenyl]methyl}acetamide - CSSB00121630422
CSSB00121630422
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Chemical structure of 2-[4-(bromomethyl)phenyl]-1,3-benzothiazole - CSSB00025756050
CSSB00025756050
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Chemical structure of [4-(1,3-benzothiazol-2-yl)phenyl]methanol - CSSB00103160228
CSSB00103160228
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Chemical structure of 2-phenyl-1,3-benzothiazole - CSSB00000007028
CSSB00000007028
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Chemical structure of 2-(4-methylphenyl)-1,3-benzothiazole - CSSB00000007040
CSSB00000007040
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