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Home CSSB06256079118

(1S,3R)-3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid

Structure Info

Chemspace ID
CSSB06256079118 (In-Stock Building Blocks)
IUPAC Name
(1S,3R)-3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid
Mol formula
C21H20N2O3S
Mol weight
380 Da
Catalog Number(s)
31064, AA01LICV, AG01LIFN, BA83083, HY-160789, ST01LJWF, TX01LJLB

Properties

LogP
4.69
Heavy atoms count
27
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
79
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of (1S,3R)-3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid (C21H20N2O3S) - CSSB06256079118
Zoom the structure
CSSB06256079118
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg95.70
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1st Scientific LLC3 daysUnited States
To:
985 mg369.60
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1st Scientific LLC3 daysUnited States
To:
9810 mg689.70
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Description: C3001a; CAS: 2415154-29-7
Angene US10 daysUnited States
To:
981 mg116.10
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Angene US10 daysUnited States
To:
985 mg449.10
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Angene US10 daysUnited States
To:
9810 mg839.70
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Description: C3001a; CAS: 2415154-29-7
A2B Chem12 daysUnited States
To:
981 mg103.50
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A2B Chem12 daysUnited States
To:
985 mg401.35
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A2B Chem12 daysUnited States
To:
9810 mg750.95
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Description: C3001a; CAS: 2415154-29-7
AA BLOCKS12 daysUnited States
To:
981 mg110.00
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AA BLOCKS12 daysUnited States
To:
985 mg426.80
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AA BLOCKS12 daysUnited States
To:
9810 mg798.60
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Description: C3001a; CAS: 2415154-29-7
10X CHEMTBDUnited States
To:
981 mg80.30
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10X CHEMTBDUnited States
To:
985 mg310.20
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10X CHEMTBDUnited States
To:
9810 mg580.80
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Description: C3001a; CAS: 2415154-29-7
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