CS-0715687

1-(4-Chloro-3-methylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1176626-36-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

CCCC(=O)C1=CC(C)=C(Cl)C=C1

Tpsa

17.07

Logp

3.63122

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98127
1176626-36-0 | 1-(4-Chloro-3-methylphenyl)butan-1-one
A2B Chem ₹ 1,65,815.28 - ₹ 2,62,583.64

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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

Img

ChemScene

CS-0715687

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(C)=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.63122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OCC12N(CCC2)[C@]3([H])[C@](C3)([H])C1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCC(=O)OC

Tpsa:
43.37

Logp:
3.1651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂OS

Molecular Weight:
226.24

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2