CS-W019113
2-Bromo-1,3-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 118527-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019113-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W019113-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W019113-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-W019113-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W019113-100g | In Stock | ₹ 31,400.52 |
CS-W019113 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00236210
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₆
Molecular Weight
293.00
Synonyms
Benzene, 2-bromo-1,3-bis(trifluoromethyl)-
SMILES
FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F
Tpsa
0
Logp
4.4867
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-1,3-bis(trifluoromethyl)benzene,118527-30-3,Formula:C8H3BrF6,M. Wt. 293,99.99% | Chemscene | ₹ 7,871.52 | |
| | Chemscene AbaChemscene,2-Bromo-1,3-bis(trifluoromethyl)benzene,118527-30-3,Formula:C8H3BrF6,M. Wt. 293,99.99% | Chemscene | ₹ 2,564.23 | |
 | 2,6-Bis(Trifluoromethyl)Bromobenzene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,331.16 |
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
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Purity: 98%
MDL No: MFCD00236210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.00
Synonyms: Benzene, 2-bromo-1,3-bis(trifluoromethyl)-
SMILES: FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.00
Synonyms:
Benzene, 2-bromo-1,3-bis(trifluoromethyl)-
SMILES:
FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22200367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₃
Molecular Weight: 149.94
Synonyms: Benzo[c][1,2]oxaborole-1,6(3H)
SMILES: OB1OCC2=CC=C(C=C12)O
Tpsa: 49.69
Logp: -0.3901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22200367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₃
Molecular Weight:
149.94
Synonyms:
Benzo[c][1,2]oxaborole-1,6(3H)
SMILES:
OB1OCC2=CC=C(C=C12)O
Tpsa:
49.69
Logp:
-0.3901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12964054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-BroMo-5-Methyl-5H-pyrrolo[2,3-b]pyrazine
SMILES: C[N]2C1=NC=C(N=C1C=C2)Br
Tpsa: 30.71
Logp: 1.7308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-BroMo-5-Methyl-5H-pyrrolo[2,3-b]pyrazine
SMILES:
C[N]2C1=NC=C(N=C1C=C2)Br
Tpsa:
30.71
Logp:
1.7308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12032212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: tert-butyl N-(2-bromothiazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CSC(Br)=N1
Tpsa: 51.22
Logp: 3.2526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
tert-butyl N-(2-bromothiazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CSC(Br)=N1
Tpsa:
51.22
Logp:
3.2526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1