AC70032
7767-00-2 | Z-Orn(pht)-oh
Manufacturer: A2B Chem
CAS Number: 7767-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC70032-1g | In Stock | ₹ 2,566.80 |
| 5g | AC70032-5g | In Stock | ₹ 6,417.00 |
| 10g | AC70032-10g | In Stock | ₹ 10,267.20 |
| 25g | AC70032-25g | In Stock | ₹ 19,507.68 |
| 100g | AC70032-100g | In Stock | ₹ 56,640.72 |
AC70032 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AC70032
Chemical name
Z-Orn(pht)-oh
Cas number
7767-00-2
Molecular formula
C21H20N2O6
Molecular weight
396.3933
Mdl number
MFCD00191142
Smiles
O=C(N[C@H](C(=O)O)CCCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Complexity
607
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
29
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(((Benzyloxy)carbonyl)amino)-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid | ChemScene | ₹ 5,561.40 - ₹ 51,763.80 |
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Catalog number: AC70032
Chemical name: Z-Orn(pht)-oh
Cas number: 7767-00-2
Molecular formula: C21H20N2O6
Molecular weight: 396.3933
Mdl number: MFCD00191142
Smiles: O=C(N[C@H](C(=O)O)CCCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Complexity: 607
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 29
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 2.5
Catalog number:
AC70032
Chemical name:
Z-Orn(pht)-oh
Cas number:
7767-00-2
Molecular formula:
C21H20N2O6
Molecular weight:
396.3933
Mdl number:
MFCD00191142
Smiles:
O=C(N[C@H](C(=O)O)CCCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Complexity:
607
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
29
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc2C(=C(CCc2cc1)C=O)Cl
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:
COc1cc2C(=C(CCc2cc1)C=O)Cl
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(cc1)NC(=O)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:
COc1ccc(cc1)NC(=O)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: OCC(CCOCc1ccccc1)CO
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:
OCC(CCOCc1ccccc1)CO
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__