CS-0772303

4-Tert-Butyl-2-methylcyclohexanone

Manufacturer: ChemScene

CAS Number: 5064-52-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O

Molecular Weight

168.28

Synonyms

None

SMILES

CC1CC(CCC1=O)C(C)(C)C

Tpsa

17.07

Logp

3.0378

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB49046
5064-52-8 | 4-tert-Butyl-2-methylcyclohexanone
A2B Chem ₹ 7,015.92

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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

Show Difference

Img

ChemScene

CS-0772303

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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:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1CC(CCC1=O)C(C)(C)C

Tpsa:
17.07

Logp:
3.0378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772304

--


Purity:
80%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₇S

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O.O.CC1=CC=C(C=C1S(O)(=O)=O)[N+]([O-])=O

Tpsa:
160.51

Logp:
-0.49948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
Br.NCCC(=O)C1=CC(O)=CC=C1N

Tpsa:
89.34

Logp:
1.0838

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0772308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CCC1=CC(F)=CC=C1CC#N

Tpsa:
23.79

Logp:
2.45418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2