CS-0366229

4-(2,3-Dichlorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 32003-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0366229-5g In Stock ₹ 2,30,510.00

CS-0366229 - 5g

₹ 2,30,510.00

In Stock

Quantity

1

Base Price: ₹ 2,30,510.00

GST (18%): ₹ 41,491.80

Total Price: ₹ 2,72,001.80

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₃

Molecular Weight

247.07

Synonyms

4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID

SMILES

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

Tpsa

54.37

Logp

3.0409

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71871
32003-41-1 | 4-(2,3-Dichlorophenyl)-4-oxobutanoic acid
A2B Chem ₹ 45,835.00 - ₹ 1,77,021.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366229

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID

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

Tpsa:
54.37

Logp:
3.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl

Tpsa:
21.26

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366231

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Purity:
90%

MDL No:
MFCD00243593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.3765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366232

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid

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

Tpsa:
57.53

Logp:
2.20164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4