CS-0677348

N-Benzyl-N-methyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 89399-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677348-5g In Stock ₹ 2,28,701.88

CS-0677348 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

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

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

Tpsa

63.45

Logp

2.867

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003WY9
Benzamide, N-methyl-4-nitro-N-(phenylmethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AB81573
89399-23-5 | N-Benzyl-n-methyl-4-nitrobenzamide
A2B Chem --

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-0677348

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Purity:
98%

MDL No:
None

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

Tpsa:
63.45

Logp:
2.867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Tpsa:
46.53

Logp:
2.8757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
50.09

Logp:
3.40198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CCC(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.2524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2