CS-0595984

3,3,5-Trimethylhexan-2-one

Manufacturer: ChemScene

CAS Number: 258345-29-8

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

C₉H₁₈O

Molecular Weight

142.24

Synonyms

None

SMILES

CC(C)CC(C)(C)C(=O)C

Tpsa

17.07

Logp

2.6477

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF81581
258345-29-8 | 3,3,5-Trimethylhexan-2-one
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

Compare Similar Items

Show Difference

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ChemScene

CS-0595984

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=CC(=N3)C

Tpsa:
50.27

Logp:
3.22424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=CC(=C3)C

Tpsa:
50.27

Logp:
3.22424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=C(C=CN=C3)C

Tpsa:
50.27

Logp:
3.22424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3