CS-0583868

4-(5-Chloro-2-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1417460-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0583868-5g In Stock ₹ 1,82,242.80

CS-0583868 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

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

4-(3-Chloro-6-methylphenyl)-4-oxobutyric acid

SMILES

CC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O

Tpsa

54.37

Logp

2.69592

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92670
1417460-51-5 | 4-(5-Chloro-2-methylphenyl)-4-oxobutanoic acid
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

Compare Similar Items

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Img

ChemScene

CS-0583868

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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:
4-(3-Chloro-6-methylphenyl)-4-oxobutyric acid

SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.69592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583869

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
(2-Methyl-3-trifluoromethylphenyl)oxo-acetic acid ethyl ester

SMILES:
O=C(OCC)C(C1=CC=CC(C(F)(F)F)=C1C)=O

Tpsa:
43.37

Logp:
2.75962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583870

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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:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
2-Fluoroethyl prop-2-enoate

SMILES:
C=CC(=O)OCCF

Tpsa:
26.3

Logp:
0.6851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583871

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
NCC1=CC2=C(C=C1)C=CN=C2C

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1