AI40148
1820581-64-3 | (2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 1820581-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40148-250mg | In Stock | ₹ 34,799.00 |
| 1g | AI40148-1g | In Stock | ₹ 70,577.00 |
AI40148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Catalog number
AI40148
Chemical name
(2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
Cas number
1820581-64-3
Molecular formula
C10H11ClN2O2S
Molecular weight
258.7245
Mdl number
MFCD27935901
Smiles
OC(=O)[C@H](Cc1nc2c(s1)cccc2)N.Cl
Complexity
250
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-3-(benzo[d]thiazol-2-yl)propanoic acid hydrochloride | ChemScene | ₹ 70,755.00 |
Related Products
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Catalog number: AI40148
Chemical name: (2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
Cas number: 1820581-64-3
Molecular formula: C10H11ClN2O2S
Molecular weight: 258.7245
Mdl number: MFCD27935901
Smiles: OC(=O)[C@H](Cc1nc2c(s1)cccc2)N.Cl
Complexity: 250
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 3
Catalog number:
AI40148
Chemical name:
(2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
Cas number:
1820581-64-3
Molecular formula:
C10H11ClN2O2S
Molecular weight:
258.7245
Mdl number:
MFCD27935901
Smiles:
OC(=O)[C@H](Cc1nc2c(s1)cccc2)N.Cl
Complexity:
250
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H](NC(=O)OC(C)(C)C)CCCNC(=O)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
COC(=O)[C@H](NC(=O)OC(C)(C)C)CCCNC(=O)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC(=CC=C2)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC(=CC=C2)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCO[C@H]1[C@H](O)[C@@H](COCc2ccccc2)O[C@H]([C@@H]1N1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)OC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CCO[C@H]1[C@H](O)[C@@H](COCc2ccccc2)O[C@H]([C@@H]1N1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__