CS-0126492
5-(2,4-Dimethylphenyl)-1,2-oxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953753-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0126492-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0126492-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0126492-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0126492-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0126492-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0126492-10g | In Stock | ₹ 1,48,703.28 |
CS-0126492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD07377127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
5-(2,4-DIMETHYLPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES
O=C(C1=NOC(C2=CC=C(C)C=C2C)=C1)O
Tpsa
63.33
Logp
2.65664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953753-81-6 | 5-(2,4-Dimethylphenyl)-1,2-oxazole-3-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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: 98%
MDL No: MFCD07377127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-(2,4-DIMETHYLPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(C1=NOC(C2=CC=C(C)C=C2C)=C1)O
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07377127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-(2,4-DIMETHYLPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=NOC(C2=CC=C(C)C=C2C)=C1)O
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 5-(3-BROMOPHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)O
Tpsa: 63.33
Logp: 2.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
5-(3-BROMOPHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)O
Tpsa:
63.33
Logp:
2.8023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07377106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 5-(2-METHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NOC(C2=CC=CC=C2OC)=C1)O
Tpsa: 72.56
Logp: 2.0484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07377106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
5-(2-METHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)O
Tpsa:
72.56
Logp:
2.0484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07377112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 5-[4-(Trifluoromethyl)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(C(F)(F)F)C=C2)=C1)O
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07377112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
5-[4-(Trifluoromethyl)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(C(F)(F)F)C=C2)=C1)O
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2