CS-0318211
N-(2-methyl-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2879-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318211-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0318211-1g | In Stock | ₹ 17,088.00 |
CS-0318211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
5'-NITRO-ORTHO-ACETOTOLUIDIDE
SMILES
CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1
Tpsa
72.24
Logp
1.86162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2879-79-0 | N-(2-Methyl-5-nitrophenyl)acetamide | A2B Chem | ₹ 20,470.00 - ₹ 47,882.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 5'-NITRO-ORTHO-ACETOTOLUIDIDE
SMILES: CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
5'-NITRO-ORTHO-ACETOTOLUIDIDE
SMILES:
CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.86162
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: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C#N)N=C1
Tpsa: 49.57
Logp: 1.50148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C#N)N=C1
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: N-(Bromoacetyl)-2,4-dichloroaniline
SMILES: ClC1=CC(Cl)=C(NC(CBr)=O)C=C1
Tpsa: 29.1
Logp: 3.3268
H Acceptors: 1
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:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
N-(Bromoacetyl)-2,4-dichloroaniline
SMILES:
ClC1=CC(Cl)=C(NC(CBr)=O)C=C1
Tpsa:
29.1
Logp:
3.3268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 6-phenylpyrimidine-4-carboxylicaci
SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
6-phenylpyrimidine-4-carboxylicaci
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2