CS-0084736
[1,2,4]Triazolo[1,5-a]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 1033810-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084736-100mg | In Stock | ₹ 684.48 |
| 1g | CS-0084736-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0084736-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0084736-10g | In Stock | ₹ 14,716.32 |
| 25g | CS-0084736-25g | In Stock | ₹ 36,705.24 |
CS-0084736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, stored under argon
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one
SMILES
OC1=CC2=NC=NN2C=C1
Tpsa
50.42
Logp
0.4349
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1,2,4]Triazolo[1,5-a]pyridin-7-ol | 1033810-70-6 | MFCD22394734 | 5g | eMolecules | ₹ 13,224.15 | |
 | [1,2,4]Triazolo[1,5-a]pyridin-7-ol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,309.84 | |
 | 1033810-70-6 | [1,2,4]Triazolo[1,5-a]pyridin-7-ol | A2B Chem | ₹ 513.36 - ₹ 1,44,254.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one
SMILES: OC1=CC2=NC=NN2C=C1
Tpsa: 50.42
Logp: 0.4349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one
SMILES:
OC1=CC2=NC=NN2C=C1
Tpsa:
50.42
Logp:
0.4349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20527196
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅S
Molecular Weight: 223.25
Synonyms: 1,2,3-oxathiazolidine-3-carboxylic acid, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES: O=C(N1S(OCC1)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.4985
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527196
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅S
Molecular Weight:
223.25
Synonyms:
1,2,3-oxathiazolidine-3-carboxylic acid, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES:
O=C(N1S(OCC1)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.4985
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: toluene-4-sulfonic acid 3-propionylphenyl ester
SMILES: CCC(C1=CC=CC(OS(=O)(C2=CC=C(C)C=C2)=O)=C1)=O
Tpsa: 60.44
Logp: 3.35542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
toluene-4-sulfonic acid 3-propionylphenyl ester
SMILES:
CCC(C1=CC=CC(OS(=O)(C2=CC=C(C)C=C2)=O)=C1)=O
Tpsa:
60.44
Logp:
3.35542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: BrC1=CC=C(F)C=C1C(F)(F)C
Tpsa: 0
Logp: 3.6999
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
BrC1=CC=C(F)C=C1C(F)(F)C
Tpsa:
0
Logp:
3.6999
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1