CS-0684770

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

Manufacturer: ChemScene

CAS Number: 103857-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684770-5g In Stock ₹ 1,31,334.60

CS-0684770 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

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

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

Tpsa

63.6

Logp

2.3961

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01EDGR
4-(2-Chloro-5-methoxyphenyl)-4-oxobutanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49151
103857-60-9 | 4-(2-Chloro-5-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-0684770

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.3961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684771

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C1C=C(C=C2)Br

Tpsa:
42.09

Logp:
3.1071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CNCCO2.Cl

Tpsa:
21.26

Logp:
2.07772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684773

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1C(CN(C1=O)CCCN2C=CN=C2)C(=O)O

Tpsa:
75.43

Logp:
0.2063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5