CS-0195018
Tert-Butyl 2-bromo-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 951884-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0195018-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-0195018-25g | In Stock | ₹ 35,849.64 |
CS-0195018 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrFO₂
Molecular Weight
275.11
Synonyms
Benzoic acid, 2-broMo-4-fluoro-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)Br
Tpsa
26.3
Logp
3.5435
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-BROMO-4-FLUOROBENZOATE / 1g / 386071025 / S10898 / 97.000 / 951884-50-7 / MFCD09800899 / 275.117 / C11H12BrFO2 | eMolecules | ₹ 6,422.99 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Benzoic acid, 2-broMo-4-fluoro-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)Br
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Benzoic acid, 2-broMo-4-fluoro-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)Br
Tpsa:
26.3
Logp:
3.5435
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: C₁₂H₁₅BrFN
Molecular Weight: 272.16
Synonyms: 4-Bromo-2-fluorophenyl-1-(piperidinomethyl)benzene
SMILES: C1CCN(CC1)CC2=C(C=C(C=C2)Br)F
Tpsa: 3.24
Logp: 3.5741
H Acceptors: 1
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:
C₁₂H₁₅BrFN
Molecular Weight:
272.16
Synonyms:
4-Bromo-2-fluorophenyl-1-(piperidinomethyl)benzene
SMILES:
C1CCN(CC1)CC2=C(C=C(C=C2)Br)F
Tpsa:
3.24
Logp:
3.5741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClN
Molecular Weight: 288.61
Synonyms: 1-(4-Bromo-2-chlorophenyl)methyl piperidine
SMILES: C1CCN(CC1)CC2=C(C=C(C=C2)Br)Cl
Tpsa: 3.24
Logp: 4.0884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClN
Molecular Weight:
288.61
Synonyms:
1-(4-Bromo-2-chlorophenyl)methyl piperidine
SMILES:
C1CCN(CC1)CC2=C(C=C(C=C2)Br)Cl
Tpsa:
3.24
Logp:
4.0884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 1-(2-BROMO-1-PHENYL-ETHYL)-2-CHLORO-BENZENE
SMILES: C1CCN(CC1)CC2=CC=CC=C2Br
Tpsa: 3.24
Logp: 3.435
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
1-(2-BROMO-1-PHENYL-ETHYL)-2-CHLORO-BENZENE
SMILES:
C1CCN(CC1)CC2=CC=CC=C2Br
Tpsa:
3.24
Logp:
3.435
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2