CS-0439711
3-(4-Nitrophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 100841-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439711-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0439711-5g | In Stock | ₹ 42,352.20 |
CS-0439711 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
3-(4-Nitrophenoxy)propylamine
SMILES
C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
78.39
Logp
1.3224
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanamine, 3-(4-nitrophenoxy)- | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 42,780.00 |
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(4-Nitrophenoxy)propylamine
SMILES: C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(4-Nitrophenoxy)propylamine
SMILES:
C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: None
SMILES: CC(C)CNC1CC(C)N(C)CC1C
Tpsa: 15.27
Logp: 1.9607
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
CC(C)CNC1CC(C)N(C)CC1C
Tpsa:
15.27
Logp:
1.9607
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: C-Phenyl-C-pyridazin-3-yl-methylamine
SMILES: C1=CC=C(C=C1)C(C2=NN=CC=C2)N
Tpsa: 51.8
Logp: 1.5247
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
C-Phenyl-C-pyridazin-3-yl-methylamine
SMILES:
C1=CC=C(C=C1)C(C2=NN=CC=C2)N
Tpsa:
51.8
Logp:
1.5247
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: 1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4
Tpsa: 29.85
Logp: 2.4918
H Acceptors: 3
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4
Tpsa:
29.85
Logp:
2.4918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1