CS-0191041
Tert-butyl 4-chloro-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1370284-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0191041-250g | In Stock | ₹ 1,56,403.68 |
CS-0191041 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,56,403.68
GST (18%): ₹ 28,152.662
Total Price: ₹ 1,84,556.342
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClF₃O₂
Molecular Weight
280.67
Synonyms
Benzoic acid, 4-chloro-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa
26.3
Logp
4.3141
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 4-chloro-3-(trifluoromethyl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₁₂ClF₃O₂
Molecular Weight: 280.67
Synonyms: Benzoic acid, 4-chloro-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 4.3141
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:
C₁₂H₁₂ClF₃O₂
Molecular Weight:
280.67
Synonyms:
Benzoic acid, 4-chloro-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
4.3141
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: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa: 46.53
Logp: 3.7563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa:
46.53
Logp:
3.7563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂O₃
Molecular Weight: 277.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 35.53
Logp: 3.9573
H Acceptors: 3
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:
C₁₂H₁₄Cl₂O₃
Molecular Weight:
277.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
35.53
Logp:
3.9573
H Acceptors:
3
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: None
SMILES: OCC1=CC(F)=C(OCC)C=C1F
Tpsa: 29.46
Logp: 1.8558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
None
SMILES:
OCC1=CC(F)=C(OCC)C=C1F
Tpsa:
29.46
Logp:
1.8558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3