CS-0495371

(R)-4-(1-aminoethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1036377-36-2

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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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

C[C@@H](N)C1CCC(O)CC1

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN18776
1036377-36-2 | 4-[(1R)-1-aminoethyl]cyclohexanol
A2B Chem --

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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-0495371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C[C@@H](N)C1CCC(O)CC1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈BrNO

Molecular Weight:
224.14

Synonyms:
None

SMILES:
Br.C[C@@H](N)C1CCC(O)CC1

Tpsa:
46.25

Logp:
1.4626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N1CCC2(CC1)C3=C(C=CC(C4CC4)=C3)NC2=O

Tpsa:
41.13

Logp:
2.1373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)C1=CC2C3(CCNCC3)C(=O)NC=2C=C1

Tpsa:
41.13

Logp:
2.3833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1