CS-0009253
Ethanone, 1,1'-(9,9-difluoro-9H-fluorene-2,7-diyl)bis-
Manufacturer: ChemScene
CAS Number: 1422487-36-2
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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
C₁₇H₁₂F₂O₂
Molecular Weight
286.27
Synonyms
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
SMILES
FC1(F)C2=C(C3=C1C=C(C(C)=O)C=C3)C=CC(C(C)=O)=C2
Tpsa
34.14
Logp
4.2123
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422487-36-2 | Ethanone, 1,1'-(9,9-difluoro-9H-fluorene-2,7-diyl)bis- | 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: C₁₇H₁₂F₂O₂
Molecular Weight: 286.27
Synonyms: 1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
SMILES: FC1(F)C2=C(C3=C1C=C(C(C)=O)C=C3)C=CC(C(C)=O)=C2
Tpsa: 34.14
Logp: 4.2123
H Acceptors: 2
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:
C₁₇H₁₂F₂O₂
Molecular Weight:
286.27
Synonyms:
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
SMILES:
FC1(F)C2=C(C3=C1C=C(C(C)=O)C=C3)C=CC(C(C)=O)=C2
Tpsa:
34.14
Logp:
4.2123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES: C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa: 38.66
Logp: 2.3815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES:
C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa:
38.66
Logp:
2.3815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (1R,3S,4S)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(1R,3S,4S)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₇S
Molecular Weight: 452.56
Synonyms: TS 071 (hydrate)
SMILES: OC[C@@H](S1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2.O
Tpsa: 130.88
Logp: 1.39992
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂O₇S
Molecular Weight:
452.56
Synonyms:
TS 071 (hydrate)
SMILES:
OC[C@@H](S1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2.O
Tpsa:
130.88
Logp:
1.39992
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7