AF29771
214750-72-8 | Fmoc-n-me-arg(mtr)-oh
Manufacturer: A2B Chem
CAS Number: 214750-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF29771-100mg | In Stock | ₹ 5,390.28 |
| 250mg | AF29771-250mg | In Stock | ₹ 9,240.48 |
| 1g | AF29771-1g | In Stock | ₹ 26,010.24 |
| 5g | AF29771-5g | In Stock | ₹ 1,15,848.24 |
AF29771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AF29771
Chemical name
Fmoc-n-me-arg(mtr)-oh
Cas number
214750-72-8
Molecular formula
C32H38N4O7S
Molecular weight
622.7317
Mdl number
MFCD02094400
Smiles
COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity
1110
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
44
Hydrogen bond acceptor count
8
Hydrogen bond donor count
3
Rotatable bond count
13
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Arg(Mtr)-OH | 214750-72-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 65,119.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Arg(Mtr)-OH | 214750-72-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,271.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Arg(Mtr)-OH | 214750-72-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 39,933.42 | |
 | N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine | ChemScene | ₹ 8,898.24 - ₹ 28,833.72 |
Compare Similar Items
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Catalog number: AF29771
Chemical name: Fmoc-n-me-arg(mtr)-oh
Cas number: 214750-72-8
Molecular formula: C32H38N4O7S
Molecular weight: 622.7317
Mdl number: MFCD02094400
Smiles: COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity: 1110
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 44
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 3
Rotatable bond count: 13
Xlogp3: 4.6
Catalog number:
AF29771
Chemical name:
Fmoc-n-me-arg(mtr)-oh
Cas number:
214750-72-8
Molecular formula:
C32H38N4O7S
Molecular weight:
622.7317
Mdl number:
MFCD02094400
Smiles:
COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity:
1110
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
44
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
3
Rotatable bond count:
13
Xlogp3:
4.6
Catalog number: AF29772
Chemical name: (1R,2R)-2-(N-BOC-Amino)cyclopentanecarboxylic acid
Cas number: 245115-25-7
Molecular formula: C11H19NO4
Molecular weight: 229.2729
Mdl number: MFCD04974223
Smiles: CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Complexity: 282
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.9
Catalog number:
AF29772
Chemical name:
(1R,2R)-2-(N-BOC-Amino)cyclopentanecarboxylic acid
Cas number:
245115-25-7
Molecular formula:
C11H19NO4
Molecular weight:
229.2729
Mdl number:
MFCD04974223
Smiles:
CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Complexity:
282
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1CC[C@H](N1C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccccc1
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:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
OC(=O)[C@H]1CC[C@H](N1C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccccc1
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(OC(C)(C)C)NC1CCN(CC1)CC(=O)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:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)CC(=O)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:
__