CS-0883136
1-Bromo-2-iodo-3-methyl-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2386811-73-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃I
Molecular Weight
364.93
Synonyms
None
SMILES
FC(C1=CC(C)=C(I)C(Br)=C1)(F)F
Tpsa
0
Logp
4.38092
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-bromo-2-iodo-3-methyl-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2386811-73-8 | 1-bromo-2-iodo-3-methyl-5-(trifluoromethyl)benzene | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃I
Molecular Weight: 364.93
Synonyms: None
SMILES: FC(C1=CC(C)=C(I)C(Br)=C1)(F)F
Tpsa: 0
Logp: 4.38092
H Acceptors: 0
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:
C₈H₅BrF₃I
Molecular Weight:
364.93
Synonyms:
None
SMILES:
FC(C1=CC(C)=C(I)C(Br)=C1)(F)F
Tpsa:
0
Logp:
4.38092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.8655
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.8655
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉BF₂O₂Si
Molecular Weight: 296.19
Synonyms: None
SMILES: OB(C1=CC(F)=C(F)C=C1C#C[Si](C)(C(C)(C)C)C)O
Tpsa: 40.46
Logp: 2.0438
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉BF₂O₂Si
Molecular Weight:
296.19
Synonyms:
None
SMILES:
OB(C1=CC(F)=C(F)C=C1C#C[Si](C)(C(C)(C)C)C)O
Tpsa:
40.46
Logp:
2.0438
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₇BO₄
Molecular Weight: 318.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3CCCCO3)O1
Tpsa: 36.92
Logp: 3.029
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₇BO₄
Molecular Weight:
318.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3CCCCO3)O1
Tpsa:
36.92
Logp:
3.029
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4