CS-0338748
3-Isobutyramido-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1206969-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338748-1g | In Stock | ₹ 82,681.00 |
CS-0338748 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES
O=C(C1=CC=CN2C1=NN=C2NC(C(C)C)=O)O
Tpsa
96.59
Logp
1.022
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-41-6 | 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NN=C2NC(C(C)C)=O)O
Tpsa: 96.59
Logp: 1.022
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NN=C2NC(C(C)C)=O)O
Tpsa:
96.59
Logp:
1.022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NN=C2CC3=CC=CC=C3)O
Tpsa: 67.49
Logp: 2.0183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NN=C2CC3=CC=CC=C3)O
Tpsa:
67.49
Logp:
2.0183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid
SMILES: O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 1.9016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid
SMILES:
O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
1.9016
H Acceptors:
2
H Donors:
1
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=NC=C2C=C(C)C=CC2=N1)O.[H]Cl
Tpsa: 63.08
Logp: 2.05822
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=NC=C2C=C(C)C=CC2=N1)O.[H]Cl
Tpsa:
63.08
Logp:
2.05822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1