CS-0724657
2-tert-Butyl-4-(trifluoromethyl)-1,3-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1702947-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0724657-50mg | In Stock | ₹ 28,925.00 |
CS-0724657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO₃
Molecular Weight
237.18
Synonyms
None
SMILES
CC(C)(C)C1=NC(=C(O1)C(O)=O)C(F)(F)F
Tpsa
63.33
Logp
2.6891
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1702947-65-6 | 2-tert-butyl-4-(trifluoromethyl)-1,3-oxazole-5-carboxylic acid | A2B Chem | ₹ 55,269.00 |
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: C₉H₁₀F₃NO₃
Molecular Weight: 237.18
Synonyms: None
SMILES: CC(C)(C)C1=NC(=C(O1)C(O)=O)C(F)(F)F
Tpsa: 63.33
Logp: 2.6891
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:
C₉H₁₀F₃NO₃
Molecular Weight:
237.18
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=C(O1)C(O)=O)C(F)(F)F
Tpsa:
63.33
Logp:
2.6891
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(O)CC1(C)C(O)=O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(O)CC1(C)C(O)=O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)C[C@]1(C)C(O)=O
Tpsa: 66.84
Logp: 1.8086
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)C[C@]1(C)C(O)=O
Tpsa:
66.84
Logp:
1.8086
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CNC1=C(N)C=CC=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.2187
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CNC1=C(N)C=CC=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.2187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2