CS-0759362
4-Bromo-1-ethyl-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1369904-54-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃
Molecular Weight
253.06
Synonyms
None
SMILES
FC(C1=CC(Br)=CC=C1CC)(F)F
Tpsa
0
Logp
4.0303
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-bromo-1-ethyl-2-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1369904-54-0 | 4-bromo-1-ethyl-2-(trifluoromethyl)benzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1CC)(F)F
Tpsa: 0
Logp: 4.0303
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1CC)(F)F
Tpsa:
0
Logp:
4.0303
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: C₁₃H₂₁N₃O₂Si
Molecular Weight: 279.41
Synonyms: None
SMILES: O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1
Tpsa: 73.04
Logp: 2.2241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂Si
Molecular Weight:
279.41
Synonyms:
None
SMILES:
O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1
Tpsa:
73.04
Logp:
2.2241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C[C@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa: 29.54
Logp: 1.0863
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C[C@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa:
29.54
Logp:
1.0863
H Acceptors:
3
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: C₉H₄BrF₃S
Molecular Weight: 281.09
Synonyms: None
SMILES: FC(C1=CC(Br)=C2C(C=CS2)=C1)(F)F
Tpsa: 0
Logp: 4.6826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃S
Molecular Weight:
281.09
Synonyms:
None
SMILES:
FC(C1=CC(Br)=C2C(C=CS2)=C1)(F)F
Tpsa:
0
Logp:
4.6826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0