CS-0379675
1-(3-Bromophenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 446-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379675-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0379675-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0379675-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0379675-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0379675-10g | In Stock | ₹ 60,431.00 |
CS-0379675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O
Molecular Weight
255.03
Synonyms
1-(3-Bromophenyl)-2,2,2-trifluoroethanol
SMILES
FC(F)(C(C1=CC(Br)=CC=C1)O)F
Tpsa
20.23
Logp
3.0448
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446-63-9 | 1-(3-Bromophenyl)-2,2,2-trifluoroethanol | A2B Chem | ₹ 4,361.00 - ₹ 21,182.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 1-(3-Bromophenyl)-2,2,2-trifluoroethanol
SMILES: FC(F)(C(C1=CC(Br)=CC=C1)O)F
Tpsa: 20.23
Logp: 3.0448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
1-(3-Bromophenyl)-2,2,2-trifluoroethanol
SMILES:
FC(F)(C(C1=CC(Br)=CC=C1)O)F
Tpsa:
20.23
Logp:
3.0448
H Acceptors:
1
H Donors:
1
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:
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