CS-0458434
(1R,2S)-2-(benzylamino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 882409-12-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
(1R,2S)-2-BenzylaMino-1-cyclohexanol
SMILES
O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa
32.26
Logp
2.0797
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882409-12-3 | (1R,2S)-2-Benzylamino-1-cyclohexanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1R,2S)-2-BenzylaMino-1-cyclohexanol
SMILES: O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1R,2S)-2-BenzylaMino-1-cyclohexanol
SMILES:
O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: (R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL
SMILES: O=C(OCC)C[C@@H](N)C(F)(F)F
Tpsa: 52.32
Logp: 0.8292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
(R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL
SMILES:
O=C(OCC)C[C@@H](N)C(F)(F)F
Tpsa:
52.32
Logp:
0.8292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClN₃
Molecular Weight: 121.57
Synonyms: 1-(3-methyl-3H-diazirin-3-yl)methanamine hydrochloride
SMILES: NCC1(C)N=N1.[H]Cl
Tpsa: 50.74
Logp: 0.5489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClN₃
Molecular Weight:
121.57
Synonyms:
1-(3-methyl-3H-diazirin-3-yl)methanamine hydrochloride
SMILES:
NCC1(C)N=N1.[H]Cl
Tpsa:
50.74
Logp:
0.5489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₄
Molecular Weight: 335.15
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 3.4549
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₄
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
3.4549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3