CS-0358813

2-(Bicyclo[2.2.1]Heptan-2-yl)-3,5-dimethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 4755-32-2

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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

C₁₅H₂₄O

Molecular Weight

220.35

Synonyms

None

SMILES

CC1CC(C)C(C2CC3CCC2C3)C(=O)C1

Tpsa

17.07

Logp

3.6739

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98031
4755-32-2 | 2-(bicyclo[2.2.1]heptan-2-yl)-3,5-dimethylcyclohexanone
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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ChemScene

CS-0358813

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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:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
CC1CC(C)C(C2CC3CCC2C3)C(=O)C1

Tpsa:
17.07

Logp:
3.6739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358814

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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:
C₇H₇Br₂N₃

Molecular Weight:
292.96

Synonyms:
None

SMILES:
C1=CN2C=C(CBr)N=C2N=C1.Br

Tpsa:
30.19

Logp:
2.2021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358815

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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:
C₁₀H₂₁NS

Molecular Weight:
187.35

Synonyms:
[2-(Butylthio)-1-cyclopropylethyl]methylamine

SMILES:
CCCCSCC(C1CC1)NC

Tpsa:
12.03

Logp:
2.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0358816

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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:
C8H5ClF2N2

Molecular Weight:
202.59

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F

Tpsa:
28.68

Logp:
2.851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1