CS-0684390

3-Nitro-n-(o-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 102631-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684390-1g In Stock ₹ 10,438.32
5g CS-0684390-5g In Stock ₹ 32,683.92

CS-0684390 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₃

Molecular Weight

256.26

Synonyms

None

SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

72.24

Logp

3.15552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05689
102631-02-7 | N-(2-Methylphenyl)-3-nitrobenzamide
A2B Chem ₹ 12,063.96 - ₹ 36,106.32

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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-0684390

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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:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
COC1=C(C(=O)C2=C(C1=O)C=CC(=C2)C#N)OC

Tpsa:
76.39

Logp:
1.44168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CN1COC)N

Tpsa:
79.37

Logp:
0.2459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2=C(C1=O)C=NC(=C2)C

Tpsa:
56.26

Logp:
1.30812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2