CS-0440164
Ethyl [1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1043902-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440164-1g | In Stock | ₹ 1,00,789.68 |
CS-0440164 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES
C1(=CN2N=CN=C2C=C1)C(=O)OCC
Tpsa
56.49
Logp
0.906
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043902-87-9 | Ethyl[1,2,4]Triazolo[1,5-a]pyridine-6-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
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES: C1(=CN2N=CN=C2C=C1)C(=O)OCC
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES:
C1(=CN2N=CN=C2C=C1)C(=O)OCC
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1-cyclopropyl-4-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3
Tpsa: 9.23
Logp: 4.143
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1-cyclopropyl-4-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3
Tpsa:
9.23
Logp:
4.143
H Acceptors:
1
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 2-bromo-1-(3-fluoropyridin-2-yl)ethanone
SMILES: C1=CC(=C(C(=O)CBr)N=C1)F
Tpsa: 29.96
Logp: 1.7983
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
2-bromo-1-(3-fluoropyridin-2-yl)ethanone
SMILES:
C1=CC(=C(C(=O)CBr)N=C1)F
Tpsa:
29.96
Logp:
1.7983
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate
SMILES: CC1=CC(C(O)CNC(OC(C)(C)C)=O)=CC=C1
Tpsa: 58.56
Logp: 2.55312
H Acceptors: 3
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate
SMILES:
CC1=CC(C(O)CNC(OC(C)(C)C)=O)=CC=C1
Tpsa:
58.56
Logp:
2.55312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3