CS-0016026
1-Bromo-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 392-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0016026-25g | In Stock | ₹ 979.00 |
| 500g | CS-0016026-500g | In Stock | ₹ 7,298.00 |
| 1kg | CS-0016026-1kg | In Stock | ₹ 13,350.00 |
CS-0016026 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00000373
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃
Molecular Weight
225.01
Synonyms
o-bromotrifluorotoluene
SMILES
FC(C1=CC=CC=C1Br)(F)F
Tpsa
0
Logp
3.4679
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromobenzotrifluoride 99% | 392-83-6 | MFCD00000373 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,369.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromobenzotrifluoride 99% | 392-83-6 | MFCD00000373 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,542.94 | |
| | eMolecules 2-Bromobenzotrifluoride | 392-83-6 | MFCD00000373 | 10g | eMolecules | ₹ 2,057.68 | |
 | 2-Bromobenzotrifluoride | Sigma Aldrich | ₹ 3,160.90 - ₹ 6,754.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: o-bromotrifluorotoluene
SMILES: FC(C1=CC=CC=C1Br)(F)F
Tpsa: 0
Logp: 3.4679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
o-bromotrifluorotoluene
SMILES:
FC(C1=CC=CC=C1Br)(F)F
Tpsa:
0
Logp:
3.4679
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES: O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa: 84.18
Logp: 0.2336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES:
O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa:
84.18
Logp:
0.2336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀
Molecular Weight: 246.43
Synonyms: 1-Dodecylbenzene; 1-Phenyl-n-dodecane; 1-Phenyldodecane; Laurylbenzene
SMILES: CCCCCCCCCCCCC1=CC=CC=C1
Tpsa: 0
Logp: 6.15
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀
Molecular Weight:
246.43
Synonyms:
1-Dodecylbenzene; 1-Phenyl-n-dodecane; 1-Phenyldodecane; Laurylbenzene
SMILES:
CCCCCCCCCCCCC1=CC=CC=C1
Tpsa:
0
Logp:
6.15
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00000949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClO₂
Molecular Weight: 152.62
Synonyms: Ethane, 2-chloro-1,1-diethoxy-; 2-Chloro-1,1-diethoxyethane
SMILES: CCOC(OCC)CCl
Tpsa: 18.46
Logp: 1.6243
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00000949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClO₂
Molecular Weight:
152.62
Synonyms:
Ethane, 2-chloro-1,1-diethoxy-; 2-Chloro-1,1-diethoxyethane
SMILES:
CCOC(OCC)CCl
Tpsa:
18.46
Logp:
1.6243
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5