CS-0560434
N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1609407-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560434-5g | In Stock | ₹ 12,491.76 |
CS-0560434 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₄
Molecular Weight
298.72
Synonyms
N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCNCC2=CC=CO2.Cl
Tpsa
77.54
Logp
2.7782
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609407-41-1 | N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCNCC2=CC=CO2.Cl
Tpsa: 77.54
Logp: 2.7782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCNCC2=CC=CO2.Cl
Tpsa:
77.54
Logp:
2.7782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BrNO
Molecular Weight: 342.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C)CNC2CCCCCC2.Br
Tpsa: 21.26
Logp: 4.70234
H Acceptors: 2
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:
C₁₇H₂₈BrNO
Molecular Weight:
342.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C)CNC2CCCCCC2.Br
Tpsa:
21.26
Logp:
4.70234
H Acceptors:
2
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: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.21
Synonyms: (2-methoxybenzyl)(4-nitrobenzyl)amine hydrobromide
SMILES: COC1=CC=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-].Br
Tpsa: 64.4
Logp: 3.4711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃
Molecular Weight:
353.21
Synonyms:
(2-methoxybenzyl)(4-nitrobenzyl)amine hydrobromide
SMILES:
COC1=CC=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-].Br
Tpsa:
64.4
Logp:
3.4711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: N-(3-nitrobenzyl)-1-adamantanamine hydrobromide
SMILES: C1C2CC3CC1CC(C2)(C3)NCC4=CC(=CC=C4)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 4.2311
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:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
N-(3-nitrobenzyl)-1-adamantanamine hydrobromide
SMILES:
C1C2CC3CC1CC(C2)(C3)NCC4=CC(=CC=C4)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
4.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4