CS-0663661

N-(2,3-Dimethylphenyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 35709-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0663661-5g In Stock ₹ 1,87,376.40

CS-0663661 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

MFCD00031371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₃

Molecular Weight

270.28

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

3.46394

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF85416
35709-76-3 | N-(2,3-Dimethylphenyl)-4-nitrobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0663661

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Purity:
98%

MDL No:
MFCD00031371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

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

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663662

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Purity:
98%

MDL No:
MFCD09835482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2C=C1Cl)CC(=O)O

Tpsa:
65.98

Logp:
1.8434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663663

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Purity:
98%

MDL No:
MFCD00115700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂NO₂

Molecular Weight:
240.04

Synonyms:
None

SMILES:
C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C#N

Tpsa:
54

Logp:
2.97148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663664

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Purity:
98%

MDL No:
MFCD00584649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

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

Tpsa:
57.61

Logp:
0.788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2