CS-0156389
2-Phenyl-5-(trifluoromethyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 236736-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156389-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0156389-5g | In Stock | ₹ 25,454.00 |
CS-0156389 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD00203251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₃
Molecular Weight
257.17
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC(=C(C(F)(F)F)O2)C(=O)O
Tpsa
63.33
Logp
3.0586
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Oxazolecarboxylic acid, 2-phenyl-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 15,308.00 | |
 | 236736-23-5 | 2-Phenyl-5-(trifluoromethyl)oxazole-4-carboxylic acid | A2B Chem | ₹ 3,204.00 - ₹ 27,857.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00203251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(C(F)(F)F)O2)C(=O)O
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00203251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(F)(F)F)O2)C(=O)O
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701383
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: 5,6-DIHYDROXY-2-PHENYL-PYRIMIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=N2)C(=O)O)O)O
Tpsa: 103.54
Logp: 1.253
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09701383
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
5,6-DIHYDROXY-2-PHENYL-PYRIMIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(=N2)C(=O)O)O)O
Tpsa:
103.54
Logp:
1.253
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02665589
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 4-PHENYL-THIAZOLE-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02665589
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
4-PHENYL-THIAZOLE-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11896263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-phenyl-thiophene-2-yl-amine
SMILES: C1=CC=C(C=C1)C2=CSC(=C2)N
Tpsa: 26.02
Logp: 2.9973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11896263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-phenyl-thiophene-2-yl-amine
SMILES:
C1=CC=C(C=C1)C2=CSC(=C2)N
Tpsa:
26.02
Logp:
2.9973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1