AD73122
136555-16-3 | Fmoc-cyclopentyl-D-Gly-OH
Manufacturer: A2B Chem
CAS Number: 136555-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD73122-250mg | In Stock | ₹ 5,133.60 |
| 1g | AD73122-1g | In Stock | ₹ 5,646.96 |
| 5g | AD73122-5g | In Stock | ₹ 16,855.32 |
| 10g | AD73122-10g | In Stock | ₹ 27,208.08 |
| 25g | AD73122-25g | In Stock | ₹ 52,961.64 |
| 100g | AD73122-100g | In Stock | ₹ 1,57,173.72 |
AD73122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Catalog number
AD73122
Chemical name
Fmoc-cyclopentyl-D-Gly-OH
Cas number
136555-16-3
Molecular formula
C22H23NO4
Molecular weight
365.4223
Mdl number
MFCD01311778
Smiles
O=C(N[C@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
522
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-cyclopentyl-D-Gly-OH | ChemScene | ₹ 4,449.12 - ₹ 24,213.48 |
Compare Similar Items
Show Difference
Catalog number: AD73122
Chemical name: Fmoc-cyclopentyl-D-Gly-OH
Cas number: 136555-16-3
Molecular formula: C22H23NO4
Molecular weight: 365.4223
Mdl number: MFCD01311778
Smiles: O=C(N[C@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 522
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 4.5
Catalog number:
AD73122
Chemical name:
Fmoc-cyclopentyl-D-Gly-OH
Cas number:
136555-16-3
Molecular formula:
C22H23NO4
Molecular weight:
365.4223
Mdl number:
MFCD01311778
Smiles:
O=C(N[C@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
522
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
4.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: FC(c1ccncn1)(F)F
Complexity: 112
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
FC(c1ccncn1)(F)F
Complexity:
112
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1cccc(c1)c1cccc(c1)[N+](=O)[O-]
Complexity: 251
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1cccc(c1)c1cccc(c1)[N+](=O)[O-]
Complexity:
251
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)c1nnc(c(c1Cl)Cl)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-][N+](=O)c1nnc(c(c1Cl)Cl)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:
__