CS-0315758
N-methyl-2-nitro-N-phenylbenzamide
Manufacturer: ChemScene
CAS Number: 61899-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315758-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0315758-25g | In Stock | ₹ 1,69,278.00 |
CS-0315758 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
63.45
Logp
2.8714
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-methyl-2-nitro-N-phenylbenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 61899-13-6 | N-Methyl-2-nitro-n-phenylbenzamide | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.8714
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: N-cyclohexyl-1-indolinecarboxamide
SMILES: O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa: 32.34
Logp: 3.0914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
N-cyclohexyl-1-indolinecarboxamide
SMILES:
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa:
32.34
Logp:
3.0914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 2-(2-Methylpropyl)-1H-imidazole
SMILES: CC(C)CC1=NC=CN1
Tpsa: 28.68
Logp: 1.6082
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
2-(2-Methylpropyl)-1H-imidazole
SMILES:
CC(C)CC1=NC=CN1
Tpsa:
28.68
Logp:
1.6082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Phenylpropargyl aldehyde diethyl acetal
SMILES: CCOC(C#CC1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 2.4372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Phenylpropargyl aldehyde diethyl acetal
SMILES:
CCOC(C#CC1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
2.4372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4