CS-0316817
N-isopropyl-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 947-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316817-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0316817-5g | In Stock | ₹ 41,385.00 |
CS-0316817 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
ST5437188
SMILES
CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa
72.24
Logp
1.733
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947-79-5 | N-Isopropyl-2-nitrobenzamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: ST5437188
SMILES: CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa: 72.24
Logp: 1.733
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
ST5437188
SMILES:
CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa:
72.24
Logp:
1.733
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)C1CCCN(CC#N)C1
Tpsa: 53.33
Logp: 0.78508
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(CC#N)C1
Tpsa:
53.33
Logp:
0.78508
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(4-Amino-3-methylphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C(=C1)C)N
Tpsa: 55.12
Logp: 1.92572
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(4-Amino-3-methylphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C(=C1)C)N
Tpsa:
55.12
Logp:
1.92572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃NO
Molecular Weight: 291.27
Synonyms: 2-(4-Trifluoromethyl-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)C(F)(F)F)N2
Tpsa: 29.1
Logp: 4.445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃NO
Molecular Weight:
291.27
Synonyms:
2-(4-Trifluoromethyl-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)C(F)(F)F)N2
Tpsa:
29.1
Logp:
4.445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1