CS-0139626
1-(Quinoxalin-6-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 874279-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139626-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0139626-1g | In Stock | ₹ 53,218.32 |
CS-0139626 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1-(6-Quinoxalinyl)ethanol
SMILES
OC(C)C1=CC=C2N=CC=NC2=C1
Tpsa
46.01
Logp
1.6831
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(QUINOXALIN-6-YL)ETHAN-1-OL | 874279-36-4 | MFCD17018432 | 1g | eMolecules | ₹ 68,933.98 | |
 | 1-(QUINOXALIN-6-YL)ETHAN-1-OL | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(6-Quinoxalinyl)ethanol
SMILES: OC(C)C1=CC=C2N=CC=NC2=C1
Tpsa: 46.01
Logp: 1.6831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(6-Quinoxalinyl)ethanol
SMILES:
OC(C)C1=CC=C2N=CC=NC2=C1
Tpsa:
46.01
Logp:
1.6831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 2-(Oxan-4-yl)propan-2-amine hydrochloride
SMILES: CC(N)(C1CCOCC1)C.[H]Cl
Tpsa: 35.25
Logp: 1.5721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
2-(Oxan-4-yl)propan-2-amine hydrochloride
SMILES:
CC(N)(C1CCOCC1)C.[H]Cl
Tpsa:
35.25
Logp:
1.5721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06808831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃S
Molecular Weight: 266.11
Synonyms: 5-Bromo-2-methoxybenzenesulphonamide
SMILES: O=S(C1=CC(Br)=CC=C1OC)(N)=O
Tpsa: 69.39
Logp: 1.1051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06808831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃S
Molecular Weight:
266.11
Synonyms:
5-Bromo-2-methoxybenzenesulphonamide
SMILES:
O=S(C1=CC(Br)=CC=C1OC)(N)=O
Tpsa:
69.39
Logp:
1.1051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 3-Bromo-5h,6h,7h-cyclopenta[b]pyridin-7-one
SMILES: O=C1CCC2=CC(Br)=CN=C21
Tpsa: 29.96
Logp: 1.973
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
3-Bromo-5h,6h,7h-cyclopenta[b]pyridin-7-one
SMILES:
O=C1CCC2=CC(Br)=CN=C21
Tpsa:
29.96
Logp:
1.973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0