CS-0449040
N-(4-nitrobenzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 202934-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449040-5g | In Stock | ₹ 85,303.32 |
CS-0449040 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
N-Isopropyl-4-nitrobenzylaMine
SMILES
CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
55.17
Logp
2.0928
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202934-58-5 | N-Isopropyl-4-nitrobenzylamine | A2B Chem | ₹ 9,753.84 - ₹ 79,913.04 |
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
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Isopropyl-4-nitrobenzylaMine
SMILES: CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.0928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Isopropyl-4-nitrobenzylaMine
SMILES:
CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.0928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid
SMILES: C1CCC2=C(C1)C(=NN2)CCC(=O)O
Tpsa: 65.98
Logp: 1.3057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid
SMILES:
C1CCC2=C(C1)C(=NN2)CCC(=O)O
Tpsa:
65.98
Logp:
1.3057
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde
SMILES: COC1=CC=CC2=C1CCC(=C2Cl)C=O
Tpsa: 26.3
Logp: 2.7902
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde
SMILES:
COC1=CC=CC2=C1CCC(=C2Cl)C=O
Tpsa:
26.3
Logp:
2.7902
H Acceptors:
2
H Donors:
0
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: Benzoic acid, 3-acetyl-4-fluoro-, methyl ester
SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa: 43.37
Logp: 1.8149
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
Benzoic acid, 3-acetyl-4-fluoro-, methyl ester
SMILES:
CC(=O)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa:
43.37
Logp:
1.8149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2