AH83722
91103-47-8 | Boc-D-Ala-OMe
Manufacturer: A2B Chem
CAS Number: 91103-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH83722-1g | In Stock | ₹ 534.00 |
| 5g | AH83722-5g | In Stock | ₹ 712.00 |
| 10g | AH83722-10g | In Stock | ₹ 890.00 |
| 25g | AH83722-25g | In Stock | ₹ 1,157.00 |
| 100g | AH83722-100g | In Stock | ₹ 3,916.00 |
AH83722 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AH83722
Chemical name
Boc-D-Ala-OMe
Cas number
91103-47-8
Molecular formula
C9H17NO4
Molecular weight
203.2356
Mdl number
MFCD00191865
Smiles
COC(=O)[C@H](NC(=O)OC(C)(C)C)C
Complexity
219
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
5
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-Methyl 2-((tert-butoxycarbonyl)amino)propanoate | ChemScene | ₹ 890.00 - ₹ 27,501.00 |
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Catalog number: AH83722
Chemical name: Boc-D-Ala-OMe
Cas number: 91103-47-8
Molecular formula: C9H17NO4
Molecular weight: 203.2356
Mdl number: MFCD00191865
Smiles: COC(=O)[C@H](NC(=O)OC(C)(C)C)C
Complexity: 219
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 5
Xlogp3: 0.8
Catalog number:
AH83722
Chemical name:
Boc-D-Ala-OMe
Cas number:
91103-47-8
Molecular formula:
C9H17NO4
Molecular weight:
203.2356
Mdl number:
MFCD00191865
Smiles:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C
Complexity:
219
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
5
Xlogp3:
0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H]([C@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC=N)O.OC(=O)[C@H](CSCCCC/C=C(/C(=O)O)N=C([C@H]1CC1(C)C)[O-])N.[Na+].O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H]([C@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC=N)O.OC(=O)[C@H](CSCCCC/C=C(/C(=O)O)N=C([C@H]1CC1(C)C)[O-])N.[Na+].O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCc2c(C1)cnc(n2)N)OC(C)(C)C
Complexity: 316
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCc2c(C1)cnc(n2)N)OC(C)(C)C
Complexity:
316
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)CCC(C(=O)O)CC(=O)O
Complexity: 221
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)CCC(C(=O)O)CC(=O)O
Complexity:
221
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.9