AA89589
167298-57-9 | Trans-benzyl 3-hydroxycyclopentylcarbamate
Manufacturer: A2B Chem
CAS Number: 167298-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA89589-250mg | In Stock | ₹ 35,778.00 |
| 1g | AA89589-1g | In Stock | ₹ 86,063.00 |
AA89589 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Catalog Number
AA89589
Chemical Name
Trans-benzyl 3-hydroxycyclopentylcarbamate
Cas Number
167298-57-9
Molecular Formula
C13H17NO3
Molecular Weight
235.279
Mdl Number
MFCD23136868
Smiles
O[C@@H]1CC[C@H](C1)NC(=O)OCc1ccccc1
Complexity
251
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(Benzyl ((1S,3S)-3-hydroxycyclopentyl)carbamate) | ChemScene | ₹ 33,909.00 - ₹ 84,016.00 |
Compare Similar Items
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Catalog Number: AA89589
Chemical Name: Trans-benzyl 3-hydroxycyclopentylcarbamate
Cas Number: 167298-57-9
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD23136868
Smiles: O[C@@H]1CC[C@H](C1)NC(=O)OCc1ccccc1
Complexity: 251
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 1.7
Catalog Number:
AA89589
Chemical Name:
Trans-benzyl 3-hydroxycyclopentylcarbamate
Cas Number:
167298-57-9
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD23136868
Smiles:
O[C@@H]1CC[C@H](C1)NC(=O)OCc1ccccc1
Complexity:
251
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
1.7
Catalog Number: AA89590
Chemical Name: 2-Amino-6-(aminomethyl)pyridine
Cas Number: 167298-54-6
Molecular Formula: C6H9N3
Molecular Weight: 123.1558
Mdl Number: MFCD16547512
Smiles: NCc1cccc(n1)N
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:
AA89590
Chemical Name:
2-Amino-6-(aminomethyl)pyridine
Cas Number:
167298-54-6
Molecular Formula:
C6H9N3
Molecular Weight:
123.1558
Mdl Number:
MFCD16547512
Smiles:
NCc1cccc(n1)N
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: AA89591
Chemical Name: trans-N1,N1-Dimethylcyclohexane-1,4-diamine
Cas Number: 167298-52-4
Molecular Formula: C8H18N2
Molecular Weight: 142.24192
Mdl Number: MFCD20617654
Smiles: N[C@@H]1CC[C@H](CC1)N(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:
AA89591
Chemical Name:
trans-N1,N1-Dimethylcyclohexane-1,4-diamine
Cas Number:
167298-52-4
Molecular Formula:
C8H18N2
Molecular Weight:
142.24192
Mdl Number:
MFCD20617654
Smiles:
N[C@@H]1CC[C@H](CC1)N(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: OC(=O)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-]
Complexity: 288
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-]
Complexity:
288
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1