CS-0651056
2-Bromo-4-hydroxy-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2092406-22-7
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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
C₈H₄BrF₃O₂
Molecular Weight
269.02
Synonyms
None
SMILES
O=CC1=CC(C(F)(F)F)=C(O)C=C1Br
Tpsa
37.3
Logp
2.986
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092406-22-7 | Benzaldehyde, 2-bromo-4-hydroxy-5-(trifluoromethyl)- | A2B Chem | -- |
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=C(O)C=C1Br
Tpsa: 37.3
Logp: 2.986
H Acceptors: 2
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=C(O)C=C1Br
Tpsa:
37.3
Logp:
2.986
H Acceptors:
2
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate (hydrochloride)
SMILES: COC([C@@H]1CC2=C(N=CN2)CN1)=O.Cl
Tpsa: 67.01
Logp: 0.0188
H Acceptors: 4
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate (hydrochloride)
SMILES:
COC([C@@H]1CC2=C(N=CN2)CN1)=O.Cl
Tpsa:
67.01
Logp:
0.0188
H Acceptors:
4
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: OC1=CC(Br)=CC=C1CC(F)(F)F
Tpsa: 20.23
Logp: 3.2595
H Acceptors: 1
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
OC1=CC(Br)=CC=C1CC(F)(F)F
Tpsa:
20.23
Logp:
3.2595
H Acceptors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(Br)C=C1O
Tpsa: 40.46
Logp: 2.3821
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C(Br)C=C1O
Tpsa:
40.46
Logp:
2.3821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1