CS-0311620
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 175965-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0311620-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0311620-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0311620-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0311620-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0311620-5g | In Stock | ₹ 1,24,062.00 |
| 10g | CS-0311620-10g | In Stock | ₹ 1,96,788.00 |
CS-0311620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD11520368
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
NC1=NN2C=CC=C(OC)C2=N1
Tpsa
65.44
Logp
0.3201
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-METHOXY-[124]TRIAZOLO[15-A]PYRIDIN-2-AMINE / 0.05g / 786474764 / 69620 / 95.000 / 175965-65-8 / MFCD11520368 / 164.168 / C7H8N4O | eMolecules | ₹ 10,831.04 | |
 | 175965-65-8 | 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine | A2B Chem | ₹ 8,812.68 - ₹ 19,165.44 |
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: MFCD11520368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=CC=C(OC)C2=N1
Tpsa: 65.44
Logp: 0.3201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=CC=C(OC)C2=N1
Tpsa:
65.44
Logp:
0.3201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02260793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: beta-Oxo-4-(trifluoromethyl)benzenepropanenitrile
SMILES: N#CCC(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 40.86
Logp: 2.80178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02260793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
beta-Oxo-4-(trifluoromethyl)benzenepropanenitrile
SMILES:
N#CCC(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
40.86
Logp:
2.80178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270798
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 2,4-Dicyanoaniline
SMILES: N#CC1=CC=C(N)C(C#N)=C1
Tpsa: 73.6
Logp: 1.01216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00270798
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
2,4-Dicyanoaniline
SMILES:
N#CC1=CC=C(N)C(C#N)=C1
Tpsa:
73.6
Logp:
1.01216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06212393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆BF₃O₂
Molecular Weight: 141.88
Synonyms: 3,3,3-trifluoropropyl-1-boronic acid
SMILES: FC(F)(F)CCB(O)O
Tpsa: 40.46
Logp: 0.4116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06212393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆BF₃O₂
Molecular Weight:
141.88
Synonyms:
3,3,3-trifluoropropyl-1-boronic acid
SMILES:
FC(F)(F)CCB(O)O
Tpsa:
40.46
Logp:
0.4116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2