CS-0288713
3-(4-Fluoro-3-methylphenyl)-5-methylisoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1488188-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288713-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0288713-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0288713-10g | In Stock | ₹ 2,13,155.00 |
CS-0288713 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
None
SMILES
O=C(C1=C(C)ON=C1C2=CC=C(F)C(C)=C2)O
Tpsa
63.33
Logp
2.79574
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C(C)=C2)O
Tpsa: 63.33
Logp: 2.79574
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C(C)=C2)O
Tpsa:
63.33
Logp:
2.79574
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 3-(4-fluorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)NC
Tpsa: 55.13
Logp: 2.14872
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
3-(4-fluorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)NC
Tpsa:
55.13
Logp:
2.14872
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=CC(C)=C2C)O
Tpsa: 63.33
Logp: 2.96506
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=CC(C)=C2C)O
Tpsa:
63.33
Logp:
2.96506
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=CC(F)=C2F)O
Tpsa: 63.33
Logp: 2.62642
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=CC(F)=C2F)O
Tpsa:
63.33
Logp:
2.62642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2