AF29728
244251-20-5 | Boc-L-beta-homomethionine
Manufacturer: A2B Chem
CAS Number: 244251-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF29728-1g | In Stock | ₹ 6,759.24 |
| 5g | AF29728-5g | In Stock | ₹ 23,186.76 |
| 10g | AF29728-10g | In Stock | ₹ 39,956.52 |
| 25g | AF29728-25g | In Stock | ₹ 78,971.88 |
AF29728 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Catalog number
AF29728
Chemical name
Boc-L-beta-homomethionine
Cas number
244251-20-5
Molecular formula
C11H21NO4S
Molecular weight
263.3537
Mdl number
MFCD01862845
Smiles
CSCC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity
263
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylthio)-,(3R)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 48,341.40 | |
 | Boc-l-beta-homomethionine | ChemScene | ₹ 4,449.12 - ₹ 35,935.20 |
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Catalog number: AF29728
Chemical name: Boc-L-beta-homomethionine
Cas number: 244251-20-5
Molecular formula: C11H21NO4S
Molecular weight: 263.3537
Mdl number: MFCD01862845
Smiles: CSCC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: 263
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 1.5
Catalog number:
AF29728
Chemical name:
Boc-L-beta-homomethionine
Cas number:
244251-20-5
Molecular formula:
C11H21NO4S
Molecular weight:
263.3537
Mdl number:
MFCD01862845
Smiles:
CSCC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
263
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1
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)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1
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: __
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:
__
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: CCNC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
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:
CCNC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__