CS-0379677
1-Bromo-3-(2,2,2-trifluoroethyl)benzene
Manufacturer: ChemScene
CAS Number: 163975-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0379677-10g | In Stock | ₹ 85,816.68 |
CS-0379677 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃
Molecular Weight
239.03
Synonyms
1-Bromo-3-(2,2,2-trifluoroethyl)-benzene
SMILES
FC(F)(F)CC1=CC(Br)=CC=C1
Tpsa
0
Logp
3.5539
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163975-05-1 | 1-Bromo-3-(2,2,2-trifluoroethyl)benzene | A2B Chem | ₹ 2,310.12 - ₹ 2,65,321.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 1-Bromo-3-(2,2,2-trifluoroethyl)-benzene
SMILES: FC(F)(F)CC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.5539
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
1-Bromo-3-(2,2,2-trifluoroethyl)-benzene
SMILES:
FC(F)(F)CC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.5539
H Acceptors:
0
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: C₁₂H₁₃N₅O₅S₂
Molecular Weight: 371.39
Synonyms: 7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]cephalosporanic Aci
SMILES: CN1C(SCC2=C(N3C([C@@H](N)[C@H]3SC2)=O)C(O)=O)=NC(C(N1)=O)=O
Tpsa: 151.38
Logp: -1.8582
H Acceptors: 9
H Donors: 3
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:
C₁₂H₁₃N₅O₅S₂
Molecular Weight:
371.39
Synonyms:
7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]cephalosporanic Aci
SMILES:
CN1C(SCC2=C(N3C([C@@H](N)[C@H]3SC2)=O)C(O)=O)=NC(C(N1)=O)=O
Tpsa:
151.38
Logp:
-1.8582
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br₂ClN₂
Molecular Weight: 424.60
Synonyms: 6,8-dibromo-3-cyclohexyl-3-methyl-2,4-dihydro-1H-quinazolin-3-ium; chloride
SMILES: BrC1=CC2=C(NC[N+](C2)(C3CCCCC3)C)C(Br)=C1.[Cl-]
Tpsa: 12.03
Logp: 1.8779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br₂ClN₂
Molecular Weight:
424.60
Synonyms:
6,8-dibromo-3-cyclohexyl-3-methyl-2,4-dihydro-1H-quinazolin-3-ium; chloride
SMILES:
BrC1=CC2=C(NC[N+](C2)(C3CCCCC3)C)C(Br)=C1.[Cl-]
Tpsa:
12.03
Logp:
1.8779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28978477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: (2S,3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28978477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
(2S,3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A