CS-0507868
(2-Bromo-5-fluorophenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 13294-43-4
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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
C₁₃H₈BrFO
Molecular Weight
279.10
Synonyms
Benzophenone,2-bromo-5-fluoro- (7CI,8CI)
SMILES
O=C(C1=CC=CC=C1)C2=CC(F)=CC=C2Br
Tpsa
17.07
Logp
3.8192
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13294-43-4 | Methanone, (2-bromo-5-fluorophenyl)phenyl- | 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: C₁₃H₈BrFO
Molecular Weight: 279.10
Synonyms: Benzophenone,2-bromo-5-fluoro- (7CI,8CI)
SMILES: O=C(C1=CC=CC=C1)C2=CC(F)=CC=C2Br
Tpsa: 17.07
Logp: 3.8192
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈BrFO
Molecular Weight:
279.10
Synonyms:
Benzophenone,2-bromo-5-fluoro- (7CI,8CI)
SMILES:
O=C(C1=CC=CC=C1)C2=CC(F)=CC=C2Br
Tpsa:
17.07
Logp:
3.8192
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁FO₂
Molecular Weight: 242.25
Synonyms: 4-FLUORO-2'-HYDROXYCHALCONE
SMILES: O=C(C1=CC=C(F)C=C1)C=CC2=CC=CC=C2O
Tpsa: 37.3
Logp: 3.4274
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁FO₂
Molecular Weight:
242.25
Synonyms:
4-FLUORO-2'-HYDROXYCHALCONE
SMILES:
O=C(C1=CC=C(F)C=C1)C=CC2=CC=CC=C2O
Tpsa:
37.3
Logp:
3.4274
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₇NO₂Si
Molecular Weight: 353.53
Synonyms: 2-Pyrrolidinone,5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-,(5S)
SMILES: O=C1N[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 38.33
Logp: 2.8416
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₇NO₂Si
Molecular Weight:
353.53
Synonyms:
2-Pyrrolidinone,5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-,(5S)
SMILES:
O=C1N[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
38.33
Logp:
2.8416
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇Cl₂NO₃
Molecular Weight: 306.18
Synonyms: Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa: 58.56
Logp: 3.5515
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇Cl₂NO₃
Molecular Weight:
306.18
Synonyms:
Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa:
58.56
Logp:
3.5515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3