CS-0060522
(1S,2S)-2-(Benzylamino)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 68327-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060522-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0060522-1g | In Stock | ₹ 39,338.00 |
CS-0060522 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
(1S,2S)-2-(benzylamino)cyclopentanol
SMILES
C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O
Tpsa
32.26
Logp
1.6896
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,2S)-2-(benzylamino)cyclopentanol | 68327-02-6 | | 1g | eMolecules | ₹ 34,195.58 | |
 | 68327-02-6 | (1S,2S)-2-(Benzylamino)cyclopentanol | A2B Chem | ₹ 6,497.00 - ₹ 15,308.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1S,2S)-2-(benzylamino)cyclopentanol
SMILES: C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O
Tpsa: 32.26
Logp: 1.6896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1S,2S)-2-(benzylamino)cyclopentanol
SMILES:
C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O
Tpsa:
32.26
Logp:
1.6896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18207256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: rac-cis-3-[(Phenylmethyl)amino]cyclohexanol
SMILES: C1=CC=C(C=C1)CN[C@H]2CCC[C@H](C2)O
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18207256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
rac-cis-3-[(Phenylmethyl)amino]cyclohexanol
SMILES:
C1=CC=C(C=C1)CN[C@H]2CCC[C@H](C2)O
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 5-amino-1-phenylmethylpyrazole
SMILES: C1=CC=C(C=C1)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
5-amino-1-phenylmethylpyrazole
SMILES:
C1=CC=C(C=C1)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28098163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N₃
Molecular Weight: 393.52
Synonyms: 3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[bis(phenylmethyl)amino]-3-(phenylmethyl)-, (1α,5α,6β)- (9CI)
SMILES: C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Tpsa: 30.27
Logp: 4.71298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28098163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N₃
Molecular Weight:
393.52
Synonyms:
3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[bis(phenylmethyl)amino]-3-(phenylmethyl)-, (1α,5α,6β)- (9CI)
SMILES:
C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Tpsa:
30.27
Logp:
4.71298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7