CS-0093270
Quinoxalin-6-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1276056-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093270-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0093270-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0093270-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0093270-5g | In Stock | ₹ 66,483.00 |
CS-0093270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD15424795
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃
Molecular Weight
195.65
Synonyms
Quinoxalin-6-yl-MethylaMine hydrochloride
SMILES
NCC1=CC=C2N=CC=NC2=C1.[H]Cl
Tpsa
51.8
Logp
1.5103
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Quinoxalinemethanamine, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 61,143.00 | |
 | 1276056-88-2 | Quinoxalin-6-ylmethanamine hydrochloride | A2B Chem | ₹ 3,382.00 - ₹ 46,547.00 |
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
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Purity: 98%
MDL No: MFCD15424795
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: Quinoxalin-6-yl-MethylaMine hydrochloride
SMILES: NCC1=CC=C2N=CC=NC2=C1.[H]Cl
Tpsa: 51.8
Logp: 1.5103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15424795
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
Quinoxalin-6-yl-MethylaMine hydrochloride
SMILES:
NCC1=CC=C2N=CC=NC2=C1.[H]Cl
Tpsa:
51.8
Logp:
1.5103
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: C₃₃H₃₉N₃O₆
Molecular Weight: 573.68
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(NC4=CC=C(CO)C=C4)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₃O₆
Molecular Weight:
573.68
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(NC4=CC=C(CO)C=C4)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD18070912
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose
SMILES: O=C[C@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 64.99
Logp: 3.9338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD18070912
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2,3,5-Tri-O-benzyl-D-ribofuranose
SMILES:
O=C[C@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
64.99
Logp:
3.9338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₃S₂
Molecular Weight: 427.54
Synonyms: None
SMILES: COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa: 81.18
Logp: 5.1689
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₃S₂
Molecular Weight:
427.54
Synonyms:
None
SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa:
81.18
Logp:
5.1689
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4