CS-0185397
{[1,2,4]Triazolo[1,5-a]pyridin-2-yl}methanol
Manufacturer: ChemScene
CAS Number: 265643-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185397-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0185397-250mg | In Stock | ₹ 18,779.00 |
| 1g | CS-0185397-1g | In Stock | ₹ 40,139.00 |
CS-0185397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
[1,2,4]Triazolo[1,5-a]pyridine-2-methanol
SMILES
OCC1=NN2C=CC=CC2=N1
Tpsa
50.42
Logp
0.2216
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265643-91-2 | [1,2,4]Triazolo[1,5-a]pyridin-2-ylmethanol | A2B Chem | ₹ 10,858.00 - ₹ 38,537.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-methanol
SMILES: OCC1=NN2C=CC=CC2=N1
Tpsa: 50.42
Logp: 0.2216
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-methanol
SMILES:
OCC1=NN2C=CC=CC2=N1
Tpsa:
50.42
Logp:
0.2216
H Acceptors:
4
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: C₄H₅FN₂O
Molecular Weight: 116.09
Synonyms: None
SMILES: OCC1=NNC(F)=C1
Tpsa: 48.91
Logp: 0.0411
H Acceptors: 2
H Donors: 2
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:
C₄H₅FN₂O
Molecular Weight:
116.09
Synonyms:
None
SMILES:
OCC1=NNC(F)=C1
Tpsa:
48.91
Logp:
0.0411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: OCC1=NNC2=NC=C(N)C=C21
Tpsa: 87.82
Logp: 0.0324
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OCC1=NNC2=NC=C(N)C=C21
Tpsa:
87.82
Logp:
0.0324
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclohexanemethanol, 2,6-dimethyl-,
SMILES: OCC1C(C)CCCC1C
Tpsa: 20.23
Logp: 2.051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclohexanemethanol, 2,6-dimethyl-,
SMILES:
OCC1C(C)CCCC1C
Tpsa:
20.23
Logp:
2.051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1