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 | ₹ 89,178.00 |
| 100g | CS-0360458-100g | In Stock | ₹ 1,08,758.00 |
| 250g | CS-0360458-250g | In Stock | ₹ 1,64,828.00 |
CS-0360458 - 50g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
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 | |
|---|---|---|---|---|
 | Benzamide, 4-methyl-3-nitro- | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 16,999.00 | |
 | 19013-11-7 | 4-Methyl-3-nitrobenzamide | A2B Chem | ₹ 8,366.00 - ₹ 34,621.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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