CS-0282959
3-Methyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923881-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282959-50mg | In Stock | ₹ 20,826.00 |
| 100mg | CS-0282959-100mg | In Stock | ₹ 31,061.00 |
| 250mg | CS-0282959-250mg | In Stock | ₹ 44,322.00 |
| 500mg | CS-0282959-500mg | In Stock | ₹ 69,776.00 |
| 1g | CS-0282959-1g | In Stock | ₹ 89,445.00 |
CS-0282959 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₃S
Molecular Weight
260.27
Synonyms
3-Methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES
CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa
76.22
Logp
2.95792
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923881-51-0 | 3-methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 43,877.00 - ₹ 1,13,030.00 |
Related Products
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-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: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: 3-Methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 76.22
Logp: 2.95792
H Acceptors: 5
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:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
3-Methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
76.22
Logp:
2.95792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: methyl 3-methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylate
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC
Tpsa: 65.22
Logp: 3.04632
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
methyl 3-methyl-6-thien-2-ylisoxazolo[5,4-b]pyridine-4-carboxylate
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC
Tpsa:
65.22
Logp:
3.04632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)OC
Tpsa: 65.22
Logp: 2.19522
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)OC
Tpsa:
65.22
Logp:
2.19522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₂
Molecular Weight: 302.72
Synonyms: Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-3-methyl-, hydrazide
SMILES: CC1=NOC2=C1C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2
Tpsa: 94.04
Logp: 2.45512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄O₂
Molecular Weight:
302.72
Synonyms:
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-3-methyl-, hydrazide
SMILES:
CC1=NOC2=C1C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2
Tpsa:
94.04
Logp:
2.45512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2