CS-0359298
2-Methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 768-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359298-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0359298-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0359298-1g | In Stock | ₹ 38,092.00 |
CS-0359298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
2-Methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES
CC1=NN2C=CC=CC2=N1
Tpsa
30.19
Logp
1.03772
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768-19-4 | 2-Methyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 14,596.00 - ₹ 43,165.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES: CC1=NN2C=CC=CC2=N1
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES:
CC1=NN2C=CC=CC2=N1
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-Methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCOCC3
Tpsa: 51.54
Logp: 1.62102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-Methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCOCC3
Tpsa:
51.54
Logp:
1.62102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 2-METHYL-1-(2-PIPERIDINYLMETHYL)PIPERIDINE
SMILES: CC1CCCCN1CC2CCCCN2
Tpsa: 15.27
Logp: 2.0029
H Acceptors: 2
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
2-METHYL-1-(2-PIPERIDINYLMETHYL)PIPERIDINE
SMILES:
CC1CCCCN1CC2CCCCN2
Tpsa:
15.27
Logp:
2.0029
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2,5-Diacetoxytoluene
SMILES: CC1=CC(=CC=C1OC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 1.84562
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2,5-Diacetoxytoluene
SMILES:
CC1=CC(=CC=C1OC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
1.84562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2