CS-0054453
Methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1094107-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054453-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0054453-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0054453-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0054453-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-0054453-10g | In Stock | ₹ 61,260.96 |
CS-0054453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
2-Amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl ester
SMILES
O=C(C1=CC2=NC(N)=NN2C=C1)OC
Tpsa
82.51
Logp
0.0981
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLATE | 1094107-42-2 | | 1g | eMolecules | ₹ 38,963.17 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=NC(N)=NN2C=C1)OC
Tpsa: 82.51
Logp: 0.0981
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
2-Amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=NC(N)=NN2C=C1)OC
Tpsa:
82.51
Logp:
0.0981
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17677251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃NO
Molecular Weight: 203.59
Synonyms: None
SMILES: O=C1CC(C(F)(F)F)NCC1.[H]Cl
Tpsa: 29.1
Logp: 1.2916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17677251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃NO
Molecular Weight:
203.59
Synonyms:
None
SMILES:
O=C1CC(C(F)(F)F)NCC1.[H]Cl
Tpsa:
29.1
Logp:
1.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-BroMo-4-azaindole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=CC=C2NC=C(Br)C2=N1)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-BroMo-4-azaindole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC=C2NC=C(Br)C2=N1)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 3-Iodo-4-azaindole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=CC=C(NC=C2I)C2=N1)OC
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
3-Iodo-4-azaindole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC=C(NC=C2I)C2=N1)OC
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1