AX08337
537688-49-6 | 2-(((S)-1-phenylethyl)amino)cyclopentanol
Manufacturer: A2B Chem
CAS Number: 537688-49-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08337-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX08337-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX08337-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX08337-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX08337-10mg | In Stock | ₹ 11,550.60 |
AX08337 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX08337
Chemical Name
2-(((S)-1-phenylethyl)amino)cyclopentanol
Cas Number
537688-49-6
Molecular Formula
C13H19NO
Molecular Weight
205.2961
Mdl Number
MFCD18903612
Smiles
OC1CCCC1N[C@H](c1ccccc1)C
Complexity
189
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(((S)-1-phenylethyl)amino)cyclopentan-1-ol | ChemScene | ₹ 30,887.16 - ₹ 76,747.32 |
Compare Similar Items
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Catalog Number: AX08337
Chemical Name: 2-(((S)-1-phenylethyl)amino)cyclopentanol
Cas Number: 537688-49-6
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
Mdl Number: MFCD18903612
Smiles: OC1CCCC1N[C@H](c1ccccc1)C
Complexity: 189
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 3
Xlogp3: 2
Catalog Number:
AX08337
Chemical Name:
2-(((S)-1-phenylethyl)amino)cyclopentanol
Cas Number:
537688-49-6
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
Mdl Number:
MFCD18903612
Smiles:
OC1CCCC1N[C@H](c1ccccc1)C
Complexity:
189
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
3
Xlogp3:
2
Catalog Number: AX08338
Chemical Name: [4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Cas Number: 1007869-81-9
Molecular Formula: C14H19N3O3
Molecular Weight: 277.319
Mdl Number: MFCD31803142
Smiles: CN(C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-])C
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Xlogp3: 1.8
Catalog Number:
AX08338
Chemical Name:
[4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Cas Number:
1007869-81-9
Molecular Formula:
C14H19N3O3
Molecular Weight:
277.319
Mdl Number:
MFCD31803142
Smiles:
CN(C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-])C
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.8
Catalog Number: AX08339
Chemical Name: 1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one
Cas Number: 1333472-28-8
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Mdl Number: MFCD30729399
Smiles: COc1cc(cc(c1Br)OC)C(=O)C
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: __
Xlogp3: 2.2
Catalog Number:
AX08339
Chemical Name:
1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one
Cas Number:
1333472-28-8
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Mdl Number:
MFCD30729399
Smiles:
COc1cc(cc(c1Br)OC)C(=O)C
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.2
Catalog Number: AX08340
Chemical Name: (S)-N6,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Cas Number: 1147937-31-2
Molecular Formula: C13H23N3S
Molecular Weight: 253.4068
Mdl Number: __
Smiles: CCCN([C@H]1CCc2c(C1)sc(n2)N)CCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX08340
Chemical Name:
(S)-N6,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Cas Number:
1147937-31-2
Molecular Formula:
C13H23N3S
Molecular Weight:
253.4068
Mdl Number:
__
Smiles:
CCCN([C@H]1CCc2c(C1)sc(n2)N)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__