CS-0001456
Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one, 1,1-difluoro-1a,10b-dihydro-
Manufacturer: ChemScene
CAS Number: 167155-75-1
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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
C₁₆H₁₀F₂O
Molecular Weight
256.25
Synonyms
None
SMILES
FC([C@H]1C2=C3C=CC=C2)(F)[C@@H]1C4=CC=CC=C4C3=O
Tpsa
17.07
Logp
3.7473
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167155-75-1 | Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one, 1,1-difluoro-1a,10b-dihydro- | 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: C₁₆H₁₀F₂O
Molecular Weight: 256.25
Synonyms: None
SMILES: FC([C@H]1C2=C3C=CC=C2)(F)[C@@H]1C4=CC=CC=C4C3=O
Tpsa: 17.07
Logp: 3.7473
H Acceptors: 1
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:
C₁₆H₁₀F₂O
Molecular Weight:
256.25
Synonyms:
None
SMILES:
FC([C@H]1C2=C3C=CC=C2)(F)[C@@H]1C4=CC=CC=C4C3=O
Tpsa:
17.07
Logp:
3.7473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460169
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆S
Molecular Weight: 259.24
Synonyms: (2R)-2-Oxiranylmethyl 4-nitrobenzenesulfonate
SMILES: O=S(C(C=C1)=CC=C1[N+]([O-])=O)(OC[C@@H]2OC2)=O
Tpsa: 99.04
Logp: 0.6989
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08460169
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆S
Molecular Weight:
259.24
Synonyms:
(2R)-2-Oxiranylmethyl 4-nitrobenzenesulfonate
SMILES:
O=S(C(C=C1)=CC=C1[N+]([O-])=O)(OC[C@@H]2OC2)=O
Tpsa:
99.04
Logp:
0.6989
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13180620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-[(2R)-2-OxiranylMethoxy]-quinoline
SMILES: [C@@H]1(COC2=C3C(N=CC=C3)=CC=C2)OC1
Tpsa: 34.65
Logp: 2.0124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13180620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-[(2R)-2-OxiranylMethoxy]-quinoline
SMILES:
[C@@H]1(COC2=C3C(N=CC=C3)=CC=C2)OC1
Tpsa:
34.65
Logp:
2.0124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00001003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: Methyl 4-chlorobutyrate; Methyl 4-chlorobutanoate
SMILES: O=C(OC)CCCCl
Tpsa: 26.3
Logp: 1.1784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00001003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
Methyl 4-chlorobutyrate; Methyl 4-chlorobutanoate
SMILES:
O=C(OC)CCCCl
Tpsa:
26.3
Logp:
1.1784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3