CS-0114231
((1S,2R)-2-(Benzylamino)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 71581-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0114231-5g | In Stock | ₹ 54,824.00 |
CS-0114231 - 5g
In Stock
Quantity
1
Base Price: ₹ 54,824.00
GST (18%): ₹ 9,868.32
Total Price: ₹ 64,692.32
Purity
98%
MDL No
MFCD00151396
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES
OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa
32.26
Logp
2.3273
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71581-93-6 | (-)-Cis-2-benzylaminocyclohexanemethanol | A2B Chem | ₹ 3,738.00 - ₹ 8,277.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00151396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES: OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.3273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES:
OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.3273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa: 58.56
Logp: 2.532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa:
58.56
Logp:
2.532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: TERT-BUTYL N-[(1R)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@H](C1CC1)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
TERT-BUTYL N-[(1R)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@H](C1CC1)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: OCCCCCN1C(C=CC1=O)=O
Tpsa: 57.61
Logp: 0.074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
OCCCCCN1C(C=CC1=O)=O
Tpsa:
57.61
Logp:
0.074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5