CS-0668813

4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 62903-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668813-5g In Stock ₹ 1,62,564.00

CS-0668813 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂O₃

Molecular Weight

261.10

Synonyms

None

SMILES

CC1=C(C=C(C=C1Cl)C(=O)CCC(=O)O)Cl

Tpsa

54.37

Logp

3.34932

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG90502
62903-05-3 | 4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0668813

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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:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1Cl)C(=O)CCC(=O)O)Cl

Tpsa:
54.37

Logp:
3.34932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668814

--


Purity:
98%

MDL No:
MFCD09801809

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

Tpsa:
54.37

Logp:
2.69592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668815

--


Purity:
98%

MDL No:
MFCD16068145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Br)F

Tpsa:
54.37

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O

Tpsa:
74.6

Logp:
2.40152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4