CS-0739422

4-(3-Chlorophenyl)-3-Oxobutyric acid methyl ester

Manufacturer: ChemScene

CAS Number: 1048916-94-4

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Purity

97%

MDL No

MFCD08457108

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

COC(=O)CC(=O)CC1=CC(Cl)=CC=C1

Tpsa

43.37

Logp

2.0147

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82329
1048916-94-4 | 4-(3-Chlorophenyl)-3-oxobutyric acid methyl ester
A2B Chem ₹ 12,320.64 - ₹ 52,191.60

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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Show Difference

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ChemScene

CS-0739422

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Purity:
97%

MDL No:
MFCD08457108

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:
COC(=O)CC(=O)CC1=CC(Cl)=CC=C1

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739423

--


Purity:
97%

MDL No:
MFCD08457109

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:
COC(=O)CC(=O)CC1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739424

--


Purity:
98%

MDL No:
MFCD06804805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
NCCNC(=O)C1=CC=NN1

Tpsa:
83.8

Logp:
-0.9018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0739426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
S=C1NC=CC(=N1)C1=CC2=C(OCC2)C=C1

Tpsa:
37.91

Logp:
2.74109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1