CS-0340133
3-(2-Methoxy-phenyl)-isoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885273-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340133-50mg | In Stock | ₹ 6,230.00 |
| 100mg | CS-0340133-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0340133-250mg | In Stock | ₹ 16,020.00 |
| 500mg | CS-0340133-500mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0340133-1g | In Stock | ₹ 39,605.00 |
| 5g | CS-0340133-5g | In Stock | ₹ 1,58,420.00 |
CS-0340133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
UKRORGSYN-BB BBV-264305
SMILES
COC1=CC=CC=C1C2=NOC(=C2)C(=O)O
Tpsa
72.56
Logp
2.0484
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(2-Methoxy-phenyl)-isoxazole-5-carboxylic acid / 50mg / 624167931 / 56R0174 / 98.000 / 885273-84-7 / MFCD06796134 / 219.196 / C11H9NO4 | eMolecules | ₹ 20,437.07 | |
 | 885273-84-7 | 3-(2-Methoxy-phenyl)-isoxazole-5-carboxylic acid | A2B Chem | ₹ 4,361.00 - ₹ 1,10,894.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: UKRORGSYN-BB BBV-264305
SMILES: COC1=CC=CC=C1C2=NOC(=C2)C(=O)O
Tpsa: 72.56
Logp: 2.0484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
UKRORGSYN-BB BBV-264305
SMILES:
COC1=CC=CC=C1C2=NOC(=C2)C(=O)O
Tpsa:
72.56
Logp:
2.0484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-imidazo[1,5-a]pyridin-1-yl- (9CI)
SMILES: CC(=O)C1=C2C=CC=CN2C=N1
Tpsa: 34.37
Logp: 1.5369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-imidazo[1,5-a]pyridin-1-yl- (9CI)
SMILES:
CC(=O)C1=C2C=CC=CN2C=N1
Tpsa:
34.37
Logp:
1.5369
H Acceptors:
3
H Donors:
0
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: N=C(N)C1=CC=C(N(C)C)C=C1.[H]Cl.[H]Cl
Tpsa: 53.11
Logp: 1.88027
H Acceptors: 2
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
N=C(N)C1=CC=C(N(C)C)C=C1.[H]Cl.[H]Cl
Tpsa:
53.11
Logp:
1.88027
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇Cl₅F₃
Molecular Weight: 318.34
Synonyms: 1,2,3,4,5-Pentachloro-6-(trifluoromethyl)benzene
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(F)(F)F
Tpsa: 0
Logp: 5.9724
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇Cl₅F₃
Molecular Weight:
318.34
Synonyms:
1,2,3,4,5-Pentachloro-6-(trifluoromethyl)benzene
SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(F)(F)F
Tpsa:
0
Logp:
5.9724
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0