CS-0557039
N-(2-methoxybenzyl)-1-(naphthalen-2-yl)methanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609406-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557039-5g | In Stock | ₹ 12,406.20 |
CS-0557039 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrNO
Molecular Weight
358.27
Synonyms
(2-Methoxybenzyl)(2-naphthylmethyl)amine hydrobromide
SMILES
COC1=CC=CC=C1CNCC2=CC=C3C=CC=CC3=C2.[H]Br
Tpsa
21.26
Logp
4.7161
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609406-39-4 | (2-Methoxybenzyl)(2-naphthylmethyl)amine hydrobromide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: (2-Methoxybenzyl)(2-naphthylmethyl)amine hydrobromide
SMILES: COC1=CC=CC=C1CNCC2=CC=C3C=CC=CC3=C2.[H]Br
Tpsa: 21.26
Logp: 4.7161
H Acceptors: 2
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
(2-Methoxybenzyl)(2-naphthylmethyl)amine hydrobromide
SMILES:
COC1=CC=CC=C1CNCC2=CC=C3C=CC=CC3=C2.[H]Br
Tpsa:
21.26
Logp:
4.7161
H Acceptors:
2
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: C₁₅H₁₆BrFN₂O₂
Molecular Weight: 355.20
Synonyms: [2-(4-Fluorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide
SMILES: C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)F)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 3.6441
H Acceptors: 3
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:
C₁₅H₁₆BrFN₂O₂
Molecular Weight:
355.20
Synonyms:
[2-(4-Fluorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide
SMILES:
C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)F)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
3.6441
H Acceptors:
3
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: C₁₇H₂₁Br₂NO₂
Molecular Weight: 431.16
Synonyms: N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide
SMILES: COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OC.Br
Tpsa: 30.49
Logp: 4.3765
H Acceptors: 3
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:
C₁₇H₂₁Br₂NO₂
Molecular Weight:
431.16
Synonyms:
N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide
SMILES:
COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OC.Br
Tpsa:
30.49
Logp:
4.3765
H Acceptors:
3
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: C₁₆H₂₆BrNO₃
Molecular Weight: 360.29
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)CNC2CCCCC2.Br
Tpsa: 39.72
Logp: 3.7126
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:
C₁₆H₂₆BrNO₃
Molecular Weight:
360.29
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)CNC2CCCCC2.Br
Tpsa:
39.72
Logp:
3.7126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6