CS-0491543

2-Acetyl-2-methylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1195-75-1

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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

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

CC(=O)C1(C)C(=O)CCCC1

Tpsa

34.14

Logp

1.7248

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56752
1195-75-1 | 2-acetyl-2-methyl-cyclohexanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0491543

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)C1(C)C(=O)CCCC1

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491544

--


Purity:
98%

MDL No:
MFCD20637626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O=C1C2CC(O1)C(Br)C2

Tpsa:
26.3

Logp:
1.0853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
L-dopaquinone

SMILES:
O=C1C=CC(CC(C(O)=O)N)=CC1=O

Tpsa:
97.46

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491546

--


Purity:
95%

MDL No:
MFCD24533320

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
Tert-butyl 6-oxo-decahydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC(=O)CC2)CC1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0