CS-0365614

3-(3-Nitrobenzamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 106590-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0365614-1g In Stock ₹ 17,368.68
5g CS-0365614-5g In Stock ₹ 60,148.68

CS-0365614 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₅

Molecular Weight

286.24

Synonyms

3-[(3-nitrobenzoyl)amino]benzoic Acid

SMILES

O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1

Tpsa

109.54

Logp

2.5453

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD66080
106590-58-3 | 3-[(3-Nitrobenzoyl)amino]benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0365614

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₅

Molecular Weight:
286.24

Synonyms:
3-[(3-nitrobenzoyl)amino]benzoic Acid

SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1

Tpsa:
109.54

Logp:
2.5453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365615

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NNC=C2N

Tpsa:
54.7

Logp:
2.4214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365616

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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:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)Br.Cl

Tpsa:
21.26

Logp:
3.0017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365617

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid

SMILES:
CCC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O

Tpsa:
68.01

Logp:
1.8469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5