CS-0724846
tert-Butyl 4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 196934-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724846-1g | In Stock | ₹ 24,299.04 |
CS-0724846 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₂
Molecular Weight
246.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
26.3
Logp
3.6607
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(TRIFLUOROMETHYL)BENZOATE / 0.25g / 718059304 / E83177 / 95.000 / 196934-20-0 / MFCD19543439 / 246.229 / C12H13F3O2 | eMolecules | ₹ 17,506.43 | |
 | 196934-20-0 | Benzoic acid, 4-(trifluoromethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,031.84 - ₹ 73,324.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.6607
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.6607
H Acceptors:
2
H Donors:
0
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: C₅H₃ClO₃S₂
Molecular Weight: 210.66
Synonyms: None
SMILES: ClS(=O)(=O)C1=CC=C(S1)C=O
Tpsa: 51.21
Logp: 1.4881
H Acceptors: 4
H Donors: 0
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:
C₅H₃ClO₃S₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=CC=C(S1)C=O
Tpsa:
51.21
Logp:
1.4881
H Acceptors:
4
H Donors:
0
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: Cl.COC(=O)C1CCC(C)NC1C
Tpsa: 38.33
Logp: 1.3578
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
Cl.COC(=O)C1CCC(C)NC1C
Tpsa:
38.33
Logp:
1.3578
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: C₆H₂Br₂INO₂
Molecular Weight: 406.80
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(Br)=C(I)C(Br)=C1
Tpsa: 43.14
Logp: 3.7244
H Acceptors: 2
H Donors: 0
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:
C₆H₂Br₂INO₂
Molecular Weight:
406.80
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(Br)=C(I)C(Br)=C1
Tpsa:
43.14
Logp:
3.7244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1