CS-0335488

2-Heptylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 106377-37-1

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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

C₁₃H₂₆O

Molecular Weight

198.34

Synonyms

None

SMILES

CCCCCCCC1CCCCC1O

Tpsa

20.23

Logp

3.898

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU97931
106377-37-1 | 2-heptylcyclohexanol
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

Compare Similar Items

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Img

ChemScene

CS-0335488

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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:
C₁₃H₂₆O

Molecular Weight:
198.34

Synonyms:
None

SMILES:
CCCCCCCC1CCCCC1O

Tpsa:
20.23

Logp:
3.898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid

SMILES:
C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl

Tpsa:
68.01

Logp:
1.8171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3

Tpsa:
19.03

Logp:
2.2949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335492

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NC(=CC=C1Br)N2C=NN=C2

Tpsa:
43.6

Logp:
1.73322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1