CS-0269234
3-(3-Nitrophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 116753-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269234-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0269234-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0269234-1g | In Stock | ₹ 21,538.00 |
CS-0269234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95+%
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-(3-Nitrophenoxy)propylamine
SMILES
C1=CC(=CC(=C1)OCCCN)[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 | |
|---|---|---|---|---|
 | 116753-51-6 | 3-(3-Nitrophenoxy)propan-1-amine | A2B Chem | ₹ 5,162.00 - ₹ 23,407.00 |
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: 95+%
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-(3-Nitrophenoxy)propylamine
SMILES: C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
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-(3-Nitrophenoxy)propylamine
SMILES:
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(3-Aminopropoxy)
SMILES: C1=CC(=CC(=C1)OCCCN)C#N
Tpsa: 59.04
Logp: 1.28588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(3-Aminopropoxy)
SMILES:
C1=CC(=CC(=C1)OCCCN)C#N
Tpsa:
59.04
Logp:
1.28588
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCN)C(=O)O
Tpsa: 72.55
Logp: 0.7223
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCN)C(=O)O
Tpsa:
72.55
Logp:
0.7223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-(2-aminoethoxy)Benzenamine
SMILES: C1=CC(=CC(=C1)OCCN)N
Tpsa: 61.27
Logp: 0.6063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-(2-aminoethoxy)Benzenamine
SMILES:
C1=CC(=CC(=C1)OCCN)N
Tpsa:
61.27
Logp:
0.6063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3