CS-0202146
6-Methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 4931-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0202146-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0202146-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0202146-1g | In Stock | ₹ 32,256.12 |
| 5g | CS-0202146-5g | In Stock | ₹ 87,699.00 |
CS-0202146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
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
InChI=1/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8)
SMILES
CC1=CN2C(C=C1)=NC=N2
Tpsa
30.19
Logp
1.03772
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methyl-[124]triazolo[15-a]pyridine / 100mg / 649803518 / CS-0202146 / 0.000 / 4931-24-2 / MFCD10699197 / 133.154 / C7H7N3 | eMolecules | ₹ 14,232.05 | |
 | 4931-24-2 | 6-Methyl[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 6,844.80 - ₹ 22,587.84 |
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
Compare Similar Items
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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: InChI=1/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8)
SMILES: CC1=CN2C(C=C1)=NC=N2
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:
InChI=1/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8)
SMILES:
CC1=CN2C(C=C1)=NC=N2
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)- (9CI)
SMILES: FC(F)(F)C(C1=CNC=C1)=O
Tpsa: 32.86
Logp: 1.7597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)- (9CI)
SMILES:
FC(F)(F)C(C1=CNC=C1)=O
Tpsa:
32.86
Logp:
1.7597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂S
Molecular Weight: 210.22
Synonyms: Methyl 7-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=C(C(F)=CC=C2)S1)OC
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂S
Molecular Weight:
210.22
Synonyms:
Methyl 7-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=C(C(F)=CC=C2)S1)OC
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1