CS-0457553
1-(3-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 871353-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457553-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0457553-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0457553-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0457553-5g | In Stock | ₹ 66,565.68 |
| 10g | CS-0457553-10g | In Stock | ₹ 1,11,228.00 |
CS-0457553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₄O
Molecular Weight
271.01
Synonyms
1-(3-benzylphenyl)-3-(4-methylpyridin-2-yl)-propane-1,3-dione
SMILES
O=C(C1=CC=CC(Br)=C1F)C(F)(F)F
Tpsa
17.07
Logp
3.3332
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871353-32-1 | 1-(3-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-one | A2B Chem | ₹ 5,304.72 - ₹ 45,432.36 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: 1-(3-benzylphenyl)-3-(4-methylpyridin-2-yl)-propane-1,3-dione
SMILES: O=C(C1=CC=CC(Br)=C1F)C(F)(F)F
Tpsa: 17.07
Logp: 3.3332
H Acceptors: 1
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:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
1-(3-benzylphenyl)-3-(4-methylpyridin-2-yl)-propane-1,3-dione
SMILES:
O=C(C1=CC=CC(Br)=C1F)C(F)(F)F
Tpsa:
17.07
Logp:
3.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27664872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₅O₂S
Molecular Weight: 247.97
Synonyms: Sulfate(2-), (4-boronatophenyl)pentafluoro-, dihydrogen, (OC-6-21)
SMILES: OB(C1=CC=C(C=C1)S(F)(F)(F)(F)F)O
Tpsa: 40.46
Logp: 2.0238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₅O₂S
Molecular Weight:
247.97
Synonyms:
Sulfate(2-), (4-boronatophenyl)pentafluoro-, dihydrogen, (OC-6-21)
SMILES:
OB(C1=CC=C(C=C1)S(F)(F)(F)(F)F)O
Tpsa:
40.46
Logp:
2.0238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: 2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
SMILES: CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O
Tpsa: 38.33
Logp: 2.8538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
SMILES:
CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O
Tpsa:
38.33
Logp:
2.8538
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: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: Ethyl 5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(C(F)(F)F)=C2)=C1)OCC
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
Ethyl 5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(C(F)(F)F)=C2)=C1)OCC
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3