CS-0664483

4-(3-Chloro-4-methoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 39496-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0664483-5g In Stock ₹ 1,40,489.52

CS-0664483 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

MFCD11199130

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

COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Cl

Tpsa

63.6

Logp

2.3961

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00CRLB
4-(3-Chloro-4-methoxyphenyl)-4-oxobutanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF94531
39496-87-2 | 4-(3-Chloro-4-methoxyphenyl)-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

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Img

ChemScene

CS-0664483

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Purity:
98%

MDL No:
MFCD11199130

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:
COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Cl

Tpsa:
63.6

Logp:
2.3961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664484

--


Purity:
98%

MDL No:
MFCD31653869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₄

Molecular Weight:
353.99

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1C(=O)OC)Br)OC)Br

Tpsa:
44.76

Logp:
3.0154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664485

--


Purity:
98%

MDL No:
MFCD30185861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC2=CC(=O)CCC2

Tpsa:
29.1

Logp:
2.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664487

--


Purity:
98%

MDL No:
MFCD15529687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
3.1467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3