CS-0670342

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

Manufacturer: ChemScene

CAS Number: 69754-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0670342-1g In Stock ₹ 10,438.32
5g CS-0670342-5g In Stock ₹ 32,683.92

CS-0670342 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00437403

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=C1)NC(=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
AI55136
69754-50-3 | N-(3-Methylphenyl)-3-nitrobenzamide
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0670342

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Purity:
98%

MDL No:
MFCD00437403

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=C1)NC(=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-0670343

--


Purity:
98%

MDL No:
MFCD30291624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC1=C(C=C2C=CC(=CC2=N1)F)O

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670344

--


Purity:
98%

MDL No:
MFCD20257787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COCC1(C2=CC=CC=C2C3=CC=CC=C31)CO

Tpsa:
29.46

Logp:
2.5918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670345

--


Purity:
98%

MDL No:
MFCD23703535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC=C1)CN.Cl

Tpsa:
65.21

Logp:
1.1388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3