CS-0469592
5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 4461-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469592-100mg | In Stock | ₹ 1,29,708.96 |
CS-0469592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,29,708.96
GST (18%): ₹ 23,347.613
Total Price: ₹ 1,53,056.573
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
7-Hydroxy-5-methyl-1,3,4-triazaindolizin
SMILES
OC1=CC2=NC=NN2C(C)=C1
Tpsa
50.42
Logp
0.74332
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 7-Hydroxy-5-methyl-1,3,4-triazaindolizin
SMILES: OC1=CC2=NC=NN2C(C)=C1
Tpsa: 50.42
Logp: 0.74332
H Acceptors: 4
H Donors: 1
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
7-Hydroxy-5-methyl-1,3,4-triazaindolizin
SMILES:
OC1=CC2=NC=NN2C(C)=C1
Tpsa:
50.42
Logp:
0.74332
H Acceptors:
4
H Donors:
1
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: C₆H₂BrF₂NO
Molecular Weight: 221.99
Synonyms: None
SMILES: O=CC1=C(F)C=NC(Br)=C1F
Tpsa: 29.96
Logp: 1.9348
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrF₂NO
Molecular Weight:
221.99
Synonyms:
None
SMILES:
O=CC1=C(F)C=NC(Br)=C1F
Tpsa:
29.96
Logp:
1.9348
H Acceptors:
2
H Donors:
0
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: C₆H₄BrF₂NO
Molecular Weight: 224.00
Synonyms: None
SMILES: OCC1=C(F)C(Br)=NC=C1F
Tpsa: 33.12
Logp: 1.6146
H Acceptors: 2
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:
C₆H₄BrF₂NO
Molecular Weight:
224.00
Synonyms:
None
SMILES:
OCC1=C(F)C(Br)=NC=C1F
Tpsa:
33.12
Logp:
1.6146
H Acceptors:
2
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: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: C-(5-Trifluoromethyl-pyridin-3-yl)-methylamine dihydrochloride
SMILES: NCC1=CC(C(F)(F)F)=CN=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4027
H Acceptors: 2
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:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
C-(5-Trifluoromethyl-pyridin-3-yl)-methylamine dihydrochloride
SMILES:
NCC1=CC(C(F)(F)F)=CN=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1