CS-0449183
Methyl [1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449183-1g | In Stock | ₹ 1,00,960.80 |
CS-0449183 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
[1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC=CC2=NC=NN12
Tpsa
56.49
Logp
0.5159
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-68-7 | Methyl[1,2,4]Triazolo[1,5-a]pyridine-5-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC2=NC=NN12
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC2=NC=NN12
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa: 85.94
Logp: 1.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa:
85.94
Logp:
1.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 2.88907
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
2.88907
H Acceptors:
3
H Donors:
3
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: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa: 65.22
Logp: 2.6758
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa:
65.22
Logp:
2.6758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3