CS-0456859
7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1239648-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456859-1g | In Stock | ₹ 57,850.00 |
CS-0456859 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,850.00
GST (18%): ₹ 10,413.00
Total Price: ₹ 68,263.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
N=1C(=NN2C=CC(OC)=CC12)N
Tpsa
65.44
Logp
0.3201
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 3,57,157.00 | |
 | 1239648-98-6 | 7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine | A2B Chem | ₹ 40,495.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: N=1C(=NN2C=CC(OC)=CC12)N
Tpsa: 65.44
Logp: 0.3201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
N=1C(=NN2C=CC(OC)=CC12)N
Tpsa:
65.44
Logp:
0.3201
H Acceptors:
5
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES: COCCC1=NOC(=N1)C2=CN=C(C=C2)Cl
Tpsa: 61.04
Logp: 1.9739
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES:
COCCC1=NOC(=N1)C2=CN=C(C=C2)Cl
Tpsa:
61.04
Logp:
1.9739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC2=NN(C=C2C=C1)CC(=O)O
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC2=NN(C=C2C=C1)CC(=O)O
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-(3-Hydroxy-3-Methylbut-1-Ynyl)Benzoic Acid
SMILES: CC(C)(C#CC1=CC(=CC=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.5072
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-(3-Hydroxy-3-Methylbut-1-Ynyl)Benzoic Acid
SMILES:
CC(C)(C#CC1=CC(=CC=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.5072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1