CS-0456636
4-(Isoxazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 874778-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456636-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0456636-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0456636-500mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0456636-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0456636-5g | In Stock | ₹ 1,38,607.20 |
CS-0456636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD03407783
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-Isoxazol-5-yl-benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa
63.33
Logp
2.0398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Isoxazol-5-yl)benzoic acid / 100mg / 788448317 / CS-0456636 / 0.000 / 874778-87-7 / MFCD03407783 / 189.170 / C10H7NO3 | eMolecules | ₹ 16,624.31 | |
 | 4-(1,2-oxazol-5-yl)benzoic acid | Aaron Chemicals LLC | ₹ 10,695.00 - ₹ 1,17,473.88 | |
 | 874778-87-7 | 4-(Isoxazol-5-yl)benzoic acid | A2B Chem | ₹ 7,957.08 - ₹ 97,025.04 |
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: 98%
MDL No: MFCD03407783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Isoxazol-5-yl-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Isoxazol-5-yl-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid
SMILES: COC1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.6776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid
SMILES:
COC1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.6776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-amino-3-fluoroanisole
SMILES: COC1=CC(F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 0.9332
H Acceptors: 2
H Donors: 1
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-amino-3-fluoroanisole
SMILES:
COC1=CC(F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
0.9332
H Acceptors:
2
H Donors:
1
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa: 36.36
Logp: 1.2813
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa:
36.36
Logp:
1.2813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1