CS-0492305
1,2-Bis(3-fluorophenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 66659-65-2
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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
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
3,3'-difluorobenzoin
SMILES
FC1C=C(C=CC=1)C(O)C(=O)C2=CC(F)=CC=C2
Tpsa
37.3
Logp
2.8811
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66659-65-2 | 1，2-bis(3-fluorophenyl)-2-hydroxyethanone | A2B Chem | ₹ 2,481.24 - ₹ 21,732.24 |
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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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,3'-difluorobenzoin
SMILES: FC1C=C(C=CC=1)C(O)C(=O)C2=CC(F)=CC=C2
Tpsa: 37.3
Logp: 2.8811
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,3'-difluorobenzoin
SMILES:
FC1C=C(C=CC=1)C(O)C(=O)C2=CC(F)=CC=C2
Tpsa:
37.3
Logp:
2.8811
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa: 54.12
Logp: 1.5277
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa:
54.12
Logp:
1.5277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18649786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: (3s)-6-(trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES: N[C@H]1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18649786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
(3s)-6-(trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES:
N[C@H]1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: BrC1N=C2C(=CC=1)C3=C(C=CN=C3)N2
Tpsa: 41.57
Logp: 2.8736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31630375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
BrC1N=C2C(=CC=1)C3=C(C=CN=C3)N2
Tpsa:
41.57
Logp:
2.8736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0