CS-0262795
1-Methyl-4-(1,2-oxazol-5-yl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956985-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262795-50mg | In Stock | ₹ 31,229.40 |
| 100mg | CS-0262795-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0262795-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0262795-500mg | In Stock | ₹ 1,04,639.88 |
| 1g | CS-0262795-1g | In Stock | ₹ 1,34,158.08 |
| 5g | CS-0262795-5g | In Stock | ₹ 3,34,197.36 |
| 10g | CS-0262795-10g | In Stock | ₹ 4,80,847.20 |
CS-0262795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
4-ISOXAZOL-5-YL-1-METHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
CN1C=C(C2=CC=NO2)C(=N1)C(=O)O
Tpsa
81.15
Logp
0.7733
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956985-41-4 | 4-(Isoxazol-5-yl)-1-methyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 42,095.52 - ₹ 1,64,617.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 4-ISOXAZOL-5-YL-1-METHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CN1C=C(C2=CC=NO2)C(=N1)C(=O)O
Tpsa: 81.15
Logp: 0.7733
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
4-ISOXAZOL-5-YL-1-METHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CN1C=C(C2=CC=NO2)C(=N1)C(=O)O
Tpsa:
81.15
Logp:
0.7733
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 5-(3-Hydroxy-phenyl)-isoxazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)O)C2=CC(=NO2)C(=O)O
Tpsa: 83.56
Logp: 1.7454
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
5-(3-Hydroxy-phenyl)-isoxazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=NO2)C(=O)O
Tpsa:
83.56
Logp:
1.7454
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 4-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2CCOCC2
Tpsa: 59
Logp: 1.2256
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
4-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2CCOCC2
Tpsa:
59
Logp:
1.2256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-METHOXY-3-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2CCCCC2
Tpsa: 49.77
Logp: 2.3793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-METHOXY-3-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2CCCCC2
Tpsa:
49.77
Logp:
2.3793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4