CS-0452586

4-(Carboxymethyl)-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 444667-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452586-1g In Stock ₹ 7,443.72
5g CS-0452586-5g In Stock ₹ 19,849.92
10g CS-0452586-10g In Stock ₹ 32,683.92
25g CS-0452586-25g In Stock ₹ 65,196.72

CS-0452586 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₆

Molecular Weight

225.15

Synonyms

2-(4-CARBOXY-2-NITROPHENYL)ACETIC ACID

SMILES

C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])C(=O)O

Tpsa

117.74

Logp

0.9201

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD28676
444667-11-2 | 4-(Carboxymethyl)-3-nitrobenzoic acid
A2B Chem ₹ 8,727.12 - ₹ 71,442.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452586

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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:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
2-(4-CARBOXY-2-NITROPHENYL)ACETIC ACID

SMILES:
C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])C(=O)O

Tpsa:
117.74

Logp:
0.9201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0452587

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2C(CC(=O)O2)C(=O)O

Tpsa:
72.83

Logp:
1.384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
1-Benzyl-4-(2-aminoacetyl)-piperazine 2HCl

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN.Cl.Cl

Tpsa:
49.57

Logp:
1.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
Fluorene-9,9-dipropionic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC(=O)O)CCC(=O)O

Tpsa:
74.6

Logp:
3.6827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6