CS-0456243
3-(Isoxazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 852180-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456243-5g | In Stock | ₹ 2,37,096.00 |
CS-0456243 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,096.00
GST (18%): ₹ 42,677.28
Total Price: ₹ 2,79,773.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
None
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 852180-44-0 | 3-(Isoxazol-5-yl)benzoic 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(2-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(2-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
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: C₇H₁₁ClN₂O₃S
Molecular Weight: 238.69
Synonyms: MethylOpsamide
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)O)N.Cl
Tpsa: 92.42
Logp: 0.3043
H Acceptors: 4
H Donors: 3
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:
C₇H₁₁ClN₂O₃S
Molecular Weight:
238.69
Synonyms:
MethylOpsamide
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)O)N.Cl
Tpsa:
92.42
Logp:
0.3043
H Acceptors:
4
H Donors:
3
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: C1CCC(CC1)N2C=C(C=N2)O
Tpsa: 38.05
Logp: 2.0939
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
C1CCC(CC1)N2C=C(C=N2)O
Tpsa:
38.05
Logp:
2.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1