CS-0763579

Methyl 4-(2,4-Dimethylphenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 107151-32-6

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

COC(=O)CCC(=O)C1=C(C)C=C(C)C=C1

Tpsa

43.37

Logp

2.43934

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92914
107151-32-6 | Methyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
A2B Chem ₹ 11,379.48 - ₹ 2,71,653.00

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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Img

ChemScene

CS-0763579

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=C(C)C=C(C)C=C1

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IS

Molecular Weight:
278.03

Synonyms:
None

SMILES:
FC(F)(F)C1=C(I)C=CS1

Tpsa:
0

Logp:
3.3715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763582

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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:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.0366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.4267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6