AI52669
565-71-9 | (DL)-Isoserine
Manufacturer: A2B Chem
CAS Number: 565-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52669-1g | In Stock | ₹ 356.00 |
| 5g | AI52669-5g | In Stock | ₹ 979.00 |
| 10g | AI52669-10g | In Stock | ₹ 1,780.00 |
| 25g | AI52669-25g | In Stock | ₹ 4,361.00 |
| 100g | AI52669-100g | In Stock | ₹ 15,664.00 |
| 500g | AI52669-500g | In Stock | ₹ 64,970.00 |
AI52669 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AI52669
Chemical name
(DL)-Isoserine
Cas number
565-71-9
Molecular formula
C3H7NO3
Molecular weight
105.0926
Mdl number
MFCD00008138
Smiles
NCC(C(=O)O)O
Complexity
72.6
Covalently-bonded unit count
1
Heavy atom count
7
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
-4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / DL-Isoserine / 5g / 552761015 / A893693 / / 565-71-9 / MFCD00008138 / 105.093 / C3H7NO3 | eMolecules | ₹ 2,878.26 | |
 | DL-Isoserine | Sigma Aldrich | ₹ 10,435.30 | |
 | 3-Amino-2-hydroxypropanoic acid | ChemScene | ₹ 1,246.00 - ₹ 58,829.00 |
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Catalog number: AI52669
Chemical name: (DL)-Isoserine
Cas number: 565-71-9
Molecular formula: C3H7NO3
Molecular weight: 105.0926
Mdl number: MFCD00008138
Smiles: NCC(C(=O)O)O
Complexity: 72.6
Covalently-bonded unit count: 1
Heavy atom count: 7
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: -4
Catalog number:
AI52669
Chemical name:
(DL)-Isoserine
Cas number:
565-71-9
Molecular formula:
C3H7NO3
Molecular weight:
105.0926
Mdl number:
MFCD00008138
Smiles:
NCC(C(=O)O)O
Complexity:
72.6
Covalently-bonded unit count:
1
Heavy atom count:
7
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
-4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CCCNCC1C.Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CCCNCC1C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)CSc1nnc(s1)Nc1c(C)cccc1C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)CSc1nnc(s1)Nc1c(C)cccc1C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1coc2c(c1=O)cc(cc2CSc1ncccn1)Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1coc2c(c1=O)cc(cc2CSc1ncccn1)Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__