CS-0510168
3-Bromo-7-fluoro-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 1159978-73-0
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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
C₉H₄BrFO₂
Molecular Weight
243.03
Synonyms
3-Bromo-7-fluorochromone
SMILES
O=C1C(Br)=COC2=C1C=CC(F)=C2
Tpsa
30.21
Logp
2.6946
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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
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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: C₉H₄BrFO₂
Molecular Weight: 243.03
Synonyms: 3-Bromo-7-fluorochromone
SMILES: O=C1C(Br)=COC2=C1C=CC(F)=C2
Tpsa: 30.21
Logp: 2.6946
H Acceptors: 2
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:
C₉H₄BrFO₂
Molecular Weight:
243.03
Synonyms:
3-Bromo-7-fluorochromone
SMILES:
O=C1C(Br)=COC2=C1C=CC(F)=C2
Tpsa:
30.21
Logp:
2.6946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12026406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆
Molecular Weight: 321.33
Synonyms: 1-[(Benzyloxy)carbonyl]-5-(methoxycarbonyl)-3-piperidinecarboxylic acid
SMILES: COC(=O)C1CC(C(=O)O)CN(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 93.14
Logp: 1.5189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12026406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆
Molecular Weight:
321.33
Synonyms:
1-[(Benzyloxy)carbonyl]-5-(methoxycarbonyl)-3-piperidinecarboxylic acid
SMILES:
COC(=O)C1CC(C(=O)O)CN(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
93.14
Logp:
1.5189
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine
SMILES: CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl
Tpsa: 50.95
Logp: 2.22872
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine
SMILES:
CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl
Tpsa:
50.95
Logp:
2.22872
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC=C2)CCNCC1)O
Tpsa: 49.33
Logp: 1.6835
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC=C2)CCNCC1)O
Tpsa:
49.33
Logp:
1.6835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3