CS-0578648

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

Manufacturer: ChemScene

CAS Number: 91193-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0578648-5g In Stock ₹ 1,34,329.20

CS-0578648 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

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-(4-Chloro-2-methylphenyl)-4-oxobutyric acid

SMILES

CC1=C(C=CC(=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
AX18075
91193-36-1 | 4-(4-Chloro-2-methylphenyl)-4-oxobutyric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0578648

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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-(4-Chloro-2-methylphenyl)-4-oxobutyric acid

SMILES:
CC1=C(C=CC(=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-0578649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)Cl)Cl

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578650

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
Benzoic acid,5-amino-2,4-dichloro-,ethyl ester

SMILES:
O=C(OCC)C1=CC(N)=C(Cl)C=C1Cl

Tpsa:
52.32

Logp:
2.7523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid

SMILES:
O=C(O)CC1=CC=C(NC(OCC)=O)C=C1

Tpsa:
75.63

Logp:
1.8821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4