CS-1148633
1-Bromo-2-methyl-3,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 251651-23-7
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
C₉H₅BrF₆
Molecular Weight
307.03
Synonyms
None
SMILES
FC(F)(F)C1=CC(Br)=C(C(=C1)C(F)(F)F)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-2-methyl-3,5-bis(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₆
Molecular Weight: 307.03
Synonyms: None
SMILES: FC(F)(F)C1=CC(Br)=C(C(=C1)C(F)(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₆
Molecular Weight:
307.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Br)=C(C(=C1)C(F)(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃
Molecular Weight: 304.17
Synonyms: None
SMILES: N#CC1=C(NC(=C(C#N)C1C=2C(Cl)=CC=CC2Cl)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂N₃
Molecular Weight:
304.17
Synonyms:
None
SMILES:
N#CC1=C(NC(=C(C#N)C1C=2C(Cl)=CC=CC2Cl)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(C=C1)C(=O)NC
Tpsa: 66.4
Logp: 1.0634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(C=C1)C(=O)NC
Tpsa:
66.4
Logp:
1.0634
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C(OCC)C1CC2(OCCO2)CCC1N
Tpsa: 70.78
Logp: 0.42
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C(OCC)C1CC2(OCCO2)CCC1N
Tpsa:
70.78
Logp:
0.42
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2