CS-0320536

5-Iodo-2-(3-methyl-4-nitrobenzamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 294892-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0320536-5g In Stock ₹ 75,207.24

CS-0320536 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁IN₂O₅

Molecular Weight

426.16

Synonyms

None

SMILES

CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O

Tpsa

109.54

Logp

3.45832

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46684
294892-53-8 | 5-Iodo-2-[(3-methyl-4-nitrobenzoyl)amino]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320536

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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:
C₁₅H₁₁IN₂O₅

Molecular Weight:
426.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O

Tpsa:
109.54

Logp:
3.45832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
IVK/4037991

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

Tpsa:
63.4

Logp:
2.0763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320538

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S₂

Molecular Weight:
278.39

Synonyms:
S-(4-methylphenyl) 4-methylbenzenesulfonothioate

SMILES:
CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
34.14

Logp:
3.78444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320539

--


Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl

Molecular Weight:
214.69

Synonyms:
1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

SMILES:
C=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl

Tpsa:
0

Logp:
4.4015

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2