CS-0358396
2-((5-Bromopyridin-3-yl)oxy)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1468856-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358396-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0358396-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0358396-1g | In Stock | ₹ 1,06,800.00 |
CS-0358396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O
Molecular Weight
293.16
Synonyms
beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES
C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa
48.14
Logp
2.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468856-36-1 | 2-((5-Bromopyridin-3-yl)oxy)-2-phenylethanamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES: C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa: 48.14
Logp: 2.9229
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES:
C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa:
48.14
Logp:
2.9229
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa: 68.01
Logp: 2.5224
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa:
68.01
Logp:
2.5224
H Acceptors:
5
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: C₁₁H₇N₅S
Molecular Weight: 241.27
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa: 78.25
Logp: 2.12178
H Acceptors: 5
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:
C₁₁H₇N₅S
Molecular Weight:
241.27
Synonyms:
2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa:
78.25
Logp:
2.12178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: 2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES: CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 91.76
Logp: 2.0713
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES:
CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
91.76
Logp:
2.0713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3