CS-0325901

N-(3-methoxyphenyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 91099-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0325901-100mg In Stock ₹ 1,30,906.80

CS-0325901 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

COC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

81.47

Logp

2.8557

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM12175
91099-19-3 | N-(3-methoxyphenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325901

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.8557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325902

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(2-HYDROXY-PHENOXY)-BUTAN-2-ONE

SMILES:
CC(=O)C(C)OC1=CC=CC=C1O

Tpsa:
46.53

Logp:
1.7485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325903

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
1,3,3-Trimethyl-5-oxocyclohexanecarboxylic acid

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

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325904

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 3-amino-4,5-dimethyl-, methyl ester

SMILES:
CC1=CC(=CC(=C1C)N)C(=O)OC

Tpsa:
52.32

Logp:
1.67224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1