CS-0557051
N-(3-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609396-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557051-5g | In Stock | ₹ 12,406.20 |
CS-0557051 - 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
C₁₆H₁₉BrClNO
Molecular Weight
356.69
Synonyms
None
SMILES
COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)Cl.Br
Tpsa
21.26
Logp
4.2588
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609396-48-6 | N-(3-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₁₆H₁₉BrClNO
Molecular Weight: 356.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)Cl.Br
Tpsa: 21.26
Logp: 4.2588
H Acceptors: 2
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:
C₁₆H₁₉BrClNO
Molecular Weight:
356.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)Cl.Br
Tpsa:
21.26
Logp:
4.2588
H Acceptors:
2
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: C₁₅H₁₆BrClN₂O₂
Molecular Weight: 371.66
Synonyms: [2-(4-Chlorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide
SMILES: C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)Cl)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 4.1584
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:
C₁₅H₁₆BrClN₂O₂
Molecular Weight:
371.66
Synonyms:
[2-(4-Chlorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide
SMILES:
C1=CC=C(C(=C1)CNCCC2=CC=C(C=C2)Cl)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
4.1584
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: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.21
Synonyms: None
SMILES: O=[N+](C1=CC(CNCC2=CC=C(OC)C=C2)=CC=C1)[O-].[H]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:
None
SMILES:
O=[N+](C1=CC(CNCC2=CC=C(OC)C=C2)=CC=C1)[O-].[H]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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO
Tpsa: 50.94
Logp: 0.8187
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
SMILES:
C1=CC(=CC=C1CN2C=NC=N2)CO
Tpsa:
50.94
Logp:
0.8187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3