AI36698
14997-58-1 | Z-His-OH
Manufacturer: A2B Chem
CAS Number: 14997-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36698-1g | In Stock | ₹ 684.48 |
| 5g | AI36698-5g | In Stock | ₹ 1,796.76 |
| 25g | AI36698-25g | In Stock | ₹ 4,876.92 |
| 100g | AI36698-100g | In Stock | ₹ 19,251.00 |
AI36698 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog number
AI36698
Chemical name
Z-His-OH
Cas number
14997-58-1
Molecular formula
C14H15N3O4
Molecular weight
289.2866
Mdl number
MFCD00065960
Smiles
O=C(NC(C(=O)O)Cc1cnc[nH]1)OCc1ccccc1
Complexity
358
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
7
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Cbz-L-histidine / 1g / 552714214 / A351518 / / 14997-58-1 / MFCD00065960 / 289.291 / C14H15N3O4 | eMolecules | ₹ 2,416.21 | |
 | Z-His-OH | Sigma Aldrich | ₹ 10,900.78 | |
 | Z-His-OH | ChemScene | ₹ 855.60 - ₹ 22,160.04 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI36698
Chemical name: Z-His-OH
Cas number: 14997-58-1
Molecular formula: C14H15N3O4
Molecular weight: 289.2866
Mdl number: MFCD00065960
Smiles: O=C(NC(C(=O)O)Cc1cnc[nH]1)OCc1ccccc1
Complexity: 358
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 7
Xlogp3: 1.2
Catalog number:
AI36698
Chemical name:
Z-His-OH
Cas number:
14997-58-1
Molecular formula:
C14H15N3O4
Molecular weight:
289.2866
Mdl number:
MFCD00065960
Smiles:
O=C(NC(C(=O)O)Cc1cnc[nH]1)OCc1ccccc1
Complexity:
358
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
7
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC1CSC1
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:
OCC1CSC1
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: COc1ccc(c(c1)C(O)(C)C)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:
COc1ccc(c(c1)C(O)(C)C)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=C(c1ccccc1)/C=C/1Nc2ccc(cc2NC1=C/C(=O)c1ccccc1)[N+](=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:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1ccccc1)/C=C/1Nc2ccc(cc2NC1=C/C(=O)c1ccccc1)[N+](=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:
__