CS-0360458

4-Methyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 19013-11-7

Select a Size

Pack Size SKU Availability Price
50g CS-0360458-50g In Stock ₹ 85,731.12
100g CS-0360458-100g In Stock ₹ 1,04,554.32
250g CS-0360458-250g In Stock ₹ 1,58,457.12

CS-0360458 - 50g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

Benzamide, 4-methyl-3-nitro-

SMILES

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

Tpsa

86.23

Logp

1.00212

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002F20
Benzamide, 4-methyl-3-nitro-
Aaron Chemicals LLC ₹ 8,299.32 - ₹ 16,341.96
AB11724
19013-11-7 | 4-Methyl-3-nitrobenzamide
A2B Chem ₹ 8,042.64 - ₹ 33,282.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0360458

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
Benzamide, 4-methyl-3-nitro-

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

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCCOC1=C(C)C=CC(=C1)C(=O)O

Tpsa:
46.53

Logp:
2.48202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360460

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-Methyl-4-(5-methyl-2-furyl)pentan-2-one

SMILES:
CC(=O)CC(C)(C)C1=CC=C(C)O1

Tpsa:
30.21

Logp:
2.84472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄S

Molecular Weight:
258.34

Synonyms:
4-Methyl-5-(2-methyl-1H-indol-3-ylmethyl)-2,4-dihydro-[1,2,4]triazole-3-thione

SMILES:
CC1=C(CC2=NN=C(N2C)S)C3=CC=CC=C3N1

Tpsa:
46.5

Logp:
2.48432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2