CS-0437394
6-Methyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 6639-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437394-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0437394-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0437394-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0437394-5g | In Stock | ₹ 1,14,009.00 |
CS-0437394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES
CC1=CC2=C(NCCN2)C=C1
Tpsa
24.06
Logp
1.83242
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methyl-1234-tetrahydroquinoxaline / 100mg / 712840711 / CS-0437394 / 0.000 / 6639-93-6 / MFCD08703345 / 148.209 / C9H12N2 | eMolecules | ₹ 13,755.84 | |
 | 1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE | Aaron Chemicals LLC | ₹ 8,188.00 - ₹ 26,878.00 | |
 | 6639-93-6 | 6-Methyl-1,2,3,4-tetrahydroquinoxaline | A2B Chem | ₹ 6,052.00 - ₹ 19,936.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES: CC1=CC2=C(NCCN2)C=C1
Tpsa: 24.06
Logp: 1.83242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES:
CC1=CC2=C(NCCN2)C=C1
Tpsa:
24.06
Logp:
1.83242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-Cyclohexyl-1,3-propanediol
SMILES: OCC(C1CCCCC1)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-Cyclohexyl-1,3-propanediol
SMILES:
OCC(C1CCCCC1)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa: 103.58
Logp: 2.8177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa:
103.58
Logp:
2.8177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO₂
Molecular Weight: 223.11
Synonyms: Pentanoic acid,5-bromo-2,2-dimethyl-,methyl ester
SMILES: O=C(OC)C(C)(C)CCCBr
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂
Molecular Weight:
223.11
Synonyms:
Pentanoic acid,5-bromo-2,2-dimethyl-,methyl ester
SMILES:
O=C(OC)C(C)(C)CCCBr
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4