CS-0825598

2-(4-Chlorobenzyl)malonic acid

Manufacturer: ChemScene

CAS Number: 21405-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0825598-100mg In Stock ₹ 12,063.96
250mg CS-0825598-250mg In Stock ₹ 20,277.72
1g CS-0825598-1g In Stock ₹ 54,073.92

CS-0825598 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

None

SMILES

C1=CC(=CC=C1CC(C(=O)O)C(=O)O)Cl

Tpsa

74.6

Logp

1.6679

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ72749
21405-64-1 | (4-Chlorobenzyl)propanedioic Acid
A2B Chem ₹ 13,090.68 - ₹ 59,293.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0825598

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(C(=O)O)C(=O)O)Cl

Tpsa:
74.6

Logp:
1.6679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0825600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCCOC1=CC=CC(CBr)=C1

Tpsa:
9.23

Logp:
3.3703

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0825601

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)O

Tpsa:
97.46

Logp:
0.5221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0825602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4