CS-0269499

2-Carboperoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2311-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0269499-5g In Stock ₹ 72,041.52
10g CS-0269499-10g In Stock ₹ 84,019.92
25g CS-0269499-25g In Stock ₹ 1,14,650.40

CS-0269499 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₅

Molecular Weight

182.13

Synonyms

perphthalic acid

SMILES

C1=CC=C(C(=C1)C(=O)O)C(=O)OO

Tpsa

83.83

Logp

1.0146

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX37598
2311-91-3 | MonoperoxyphthalicAcid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269499

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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:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
perphthalic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OO

Tpsa:
83.83

Logp:
1.0146

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269500

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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:
C₁₉H₁₀N₂O₆

Molecular Weight:
362.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O

Tpsa:
117.82

Logp:
3.2468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269501

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2-(isonicotinoylamino)benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=NC=C2

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269502

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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:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
120.77

Logp:
1.8838

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5