CS-0335460
3-Phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082193-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335460-1g | In Stock | ₹ 32,574.00 |
CS-0335460 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂
Molecular Weight
239.23
Synonyms
3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=NN=C3C(=CC=CN23)C(=O)O
Tpsa
67.49
Logp
2.0945
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082193-69-8 | 3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NN=C3C(=CC=CN23)C(=O)O
Tpsa: 67.49
Logp: 2.0945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NN=C3C(=CC=CN23)C(=O)O
Tpsa:
67.49
Logp:
2.0945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 4,6-Dichloro-2H-indol-2-one
SMILES: ClC1=C2CC(NC2=CC(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
4,6-Dichloro-2H-indol-2-one
SMILES:
ClC1=C2CC(NC2=CC(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: CN(C)C(=O)C1=CC=CC=C1N.Cl
Tpsa: 46.33
Logp: 1.3924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC=CC=C1N.Cl
Tpsa:
46.33
Logp:
1.3924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20485979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-Phenyl-3-piperidineMethanol
SMILES: C1=CC=C(C=C1)N2CCCC(C2)CO
Tpsa: 23.47
Logp: 1.8953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20485979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-Phenyl-3-piperidineMethanol
SMILES:
C1=CC=C(C=C1)N2CCCC(C2)CO
Tpsa:
23.47
Logp:
1.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2