CS-0199264
Quinoxalin-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 933694-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199264-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0199264-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0199264-1g | In Stock | ₹ 35,867.00 |
CS-0199264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
5-Quinoxalinemethanamine
SMILES
C1=CC(=C2C(=C1)N=CC=N2)CN
Tpsa
51.8
Logp
1.0885
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933694-47-4 | Quinoxalin-5-ylmethanamine | A2B Chem | ₹ 5,874.00 - ₹ 30,082.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Quinoxalinemethanamine
SMILES: C1=CC(=C2C(=C1)N=CC=N2)CN
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Quinoxalinemethanamine
SMILES:
C1=CC(=C2C(=C1)N=CC=N2)CN
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: FC1=CC2=C(C=C1)CCCN2
Tpsa: 12.03
Logp: 2.1838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)CCCN2
Tpsa:
12.03
Logp:
2.1838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: STK312494
SMILES: CCN1C=CC(=N1)C=O
Tpsa: 34.89
Logp: 0.7155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
STK312494
SMILES:
CCN1C=CC(=N1)C=O
Tpsa:
34.89
Logp:
0.7155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)
SMILES: N#CC=1C=C(C(OC(F)F)=CC1)F
Tpsa: 33.02
Logp: 2.29878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)
SMILES:
N#CC=1C=C(C(OC(F)F)=CC1)F
Tpsa:
33.02
Logp:
2.29878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2