AB74328
71989-31-6 | Fmoc-Pro-OH
Manufacturer: A2B Chem
CAS Number: 71989-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB74328-5g | In Stock | ₹ 356.00 |
| 10g | AB74328-10g | In Stock | ₹ 445.00 |
| 25g | AB74328-25g | In Stock | ₹ 890.00 |
| 100g | AB74328-100g | In Stock | ₹ 3,204.00 |
| 500g | AB74328-500g | In Stock | ₹ 10,680.00 |
AB74328 - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB74328
Chemical name
Fmoc-Pro-OH
Cas number
71989-31-6
Molecular formula
C20H19NO4
Molecular weight
337.3692
Mdl number
MFCD00065670
Smiles
OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity
500
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
25
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Protein Technologies Inc Fmoc-L-Pro-OH | 71989-31-6 | MFCD00037122 | Protein Technologies Inc | ₹ 3,204.00 | |
 | Chem-Impex International, Inc. Fmoc-L-proline | 71989-31-6 | MFCD00037122 | 5G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
 | Fmoc-Pro-OH | Sigma Aldrich | ₹ 2,370.68 - ₹ 6,982.13 | |
 | Fmoc-Pro-OH | Sigma Aldrich | ₹ 3,410.01 - ₹ 27,220.00 | |
 | Fmoc-Pro-OH | ChemScene | ₹ 534.00 - ₹ 29,103.00 |
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Catalog number: AB74328
Chemical name: Fmoc-Pro-OH
Cas number: 71989-31-6
Molecular formula: C20H19NO4
Molecular weight: 337.3692
Mdl number: MFCD00065670
Smiles: OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 500
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 25
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 3.4
Catalog number:
AB74328
Chemical name:
Fmoc-Pro-OH
Cas number:
71989-31-6
Molecular formula:
C20H19NO4
Molecular weight:
337.3692
Mdl number:
MFCD00065670
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
500
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
25
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C([C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2)Oc1c(F)c(F)c(c(c1F)F)F
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([C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2)Oc1c(F)c(F)c(c(c1F)F)F
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: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C.O
Complexity: 430
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:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C.O
Complexity:
430
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(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
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(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__