CS-0681004
Ethyl 6-hydroxy-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2111795-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681004-1g | In Stock | ₹ 1,03,062.00 |
CS-0681004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
None
SMILES
CCOC(=O)C1=C2C=CC(=CN2N=N1)O
Tpsa
76.72
Logp
0.6116
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=N1)O
Tpsa: 76.72
Logp: 0.6116
H Acceptors: 6
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=N1)O
Tpsa:
76.72
Logp:
0.6116
H Acceptors:
6
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: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: CC(C)(C#N)N1C2=C(C=CC(=C2)Br)C(=N1)C(=O)O
Tpsa: 78.91
Logp: 2.75568
H Acceptors: 4
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:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC(C)(C#N)N1C2=C(C=CC(=C2)Br)C(=N1)C(=O)O
Tpsa:
78.91
Logp:
2.75568
H Acceptors:
4
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: C₁₆H₁₁F₃N₂O₃
Molecular Weight: 336.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CN3C(=C(N=C3C(F)(F)F)C(=O)O)C=C2
Tpsa: 63.83
Logp: 3.6303
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁F₃N₂O₃
Molecular Weight:
336.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CN3C(=C(N=C3C(F)(F)F)C(=O)O)C=C2
Tpsa:
63.83
Logp:
3.6303
H Acceptors:
4
H Donors:
1
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: C₉H₅BrF₂N₂O₂
Molecular Weight: 291.05
Synonyms: None
SMILES: C1=CC2=C(N=C(N2C=C1Br)C(F)F)C(=O)O
Tpsa: 54.6
Logp: 2.7326
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:
C₉H₅BrF₂N₂O₂
Molecular Weight:
291.05
Synonyms:
None
SMILES:
C1=CC2=C(N=C(N2C=C1Br)C(F)F)C(=O)O
Tpsa:
54.6
Logp:
2.7326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2