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
AY24505
882409-12-3 | (1R,2S)-2-Benzylamino-1-cyclohexanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0458434

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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

Img

ChemScene

CS-0458435

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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:
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

Img

ChemScene

CS-0458436

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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:
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

Img

ChemScene

CS-0458438

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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:
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