CS-0580297

Cyclohexyl(pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 70423-46-0

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

α-Cyclohexyl-3-pyridinmethanol

SMILES

OC(C1CCCCC1)C2=CC=CN=C2

Tpsa

33.12

Logp

2.6953

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU84875
70423-46-0 | cyclohexyl(pyridin-3-yl)methanol
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-0580297

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
α-Cyclohexyl-3-pyridinmethanol

SMILES:
OC(C1CCCCC1)C2=CC=CN=C2

Tpsa:
33.12

Logp:
2.6953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-amino-5-phenyl-pyridazine-4-carbonitrile

SMILES:
N#CC1=C(C2=CC=CC=C2)C=NN=C1N

Tpsa:
75.59

Logp:
1.59748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
ethyl 3-(o-methoxyphenyl)-propanoate

SMILES:
CCOC(=O)CCC1=CC=CC=C1OC

Tpsa:
35.53

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃S

Molecular Weight:
272.32

Synonyms:
2-(4-METHYLTHIOBENZOYL)BENZOIC ACID

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
54.37

Logp:
3.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4