CS-0613058

Ethyl 4-acetyl-3-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 2114815-29-9

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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

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.7193

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GFW6
ethyl 4-acetyl-3-chlorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP25226
2114815-29-9 | ethyl 4-acetyl-3-chlorobenzoate
A2B Chem --

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-0613058

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.7193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(OC)C=CC=C1C#N

Tpsa:
71.35

Logp:
2.91388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613060

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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:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1O

Tpsa:
58.56

Logp:
3.758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1C(C)C2=C(C=C(C#N)C=C2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.41248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0