AE39201
133565-49-8 | Boc-L-thiocitrulline-OtBu
Manufacturer: A2B Chem
CAS Number: 133565-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE39201-100mg | In Stock | ₹ 45,517.92 |
| 250mg | AE39201-250mg | In Stock | ₹ 90,180.24 |
| 1g | AE39201-1g | In Stock | ₹ 2,24,252.76 |
AE39201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,517.92
GST (18%): ₹ 8,193.226
Total Price: ₹ 53,711.146
Catalog number
AE39201
Chemical name
Boc-L-thiocitrulline-OtBu
Cas number
133565-49-8
Molecular formula
C15H29N3O4S
Molecular weight
347.4735
Mdl number
MFCD00236875
Smiles
O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=S)N)OC(C)(C)C
Complexity
427
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
23
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
10
Xlogp3
1.9
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Catalog number: AE39201
Chemical name: Boc-L-thiocitrulline-OtBu
Cas number: 133565-49-8
Molecular formula: C15H29N3O4S
Molecular weight: 347.4735
Mdl number: MFCD00236875
Smiles: O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=S)N)OC(C)(C)C
Complexity: 427
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 10
Xlogp3: 1.9
Catalog number:
AE39201
Chemical name:
Boc-L-thiocitrulline-OtBu
Cas number:
133565-49-8
Molecular formula:
C15H29N3O4S
Molecular weight:
347.4735
Mdl number:
MFCD00236875
Smiles:
O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=S)N)OC(C)(C)C
Complexity:
427
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
10
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: FC(c1ccccc1P(c1ccccc1C(F)(F)F)c1cccc(c1)S(=O)(=O)[O-])(F)F.[Na+]
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:
FC(c1ccccc1P(c1ccccc1C(F)(F)F)c1cccc(c1)S(=O)(=O)[O-])(F)F.[Na+]
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: CN(c1cccc2c1cccc2S(=O)(=O)NCCSCCN(CCSCCNS(=O)(=O)c1cccc2c1cccc2N(C)C)CCSCCNS(=O)(=O)c1cccc2c1cccc2N(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:
CN(c1cccc2c1cccc2S(=O)(=O)NCCSCCN(CCSCCNS(=O)(=O)c1cccc2c1cccc2N(C)C)CCSCCNS(=O)(=O)c1cccc2c1cccc2N(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: ClCOC(=O)N(CC)CC
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:
ClCOC(=O)N(CC)CC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__