CS-0726352
tert-Butyl 4-bromo-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1416979-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726352-1g | In Stock | ₹ 71,378.00 |
CS-0726352 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrF₃O₂
Molecular Weight
325.12
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa
26.3
Logp
4.4232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416979-56-0 | tert-Butyl 4-bromo-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 36,757.00 |
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: C₁₂H₁₂BrF₃O₂
Molecular Weight: 325.12
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 26.3
Logp: 4.4232
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:
C₁₂H₁₂BrF₃O₂
Molecular Weight:
325.12
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
26.3
Logp:
4.4232
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC(C(O)=O)C1=CC=CC(=C1)C(F)F
Tpsa: 37.3
Logp: 2.8123
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC(C(O)=O)C1=CC=CC(=C1)C(F)F
Tpsa:
37.3
Logp:
2.8123
H Acceptors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC(C(O)=O)C1=CC=C(C=C1)C(F)F
Tpsa: 37.3
Logp: 2.8123
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC(C(O)=O)C1=CC=C(C=C1)C(F)F
Tpsa:
37.3
Logp:
2.8123
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CN(C)C1CCCC(C1)C(O)=O
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CN(C)C1CCCC(C1)C(O)=O
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2