CS-0469974
7,7-Difluorobicyclo[3.2.0]Heptan-2-one
Manufacturer: ChemScene
CAS Number: 161941-22-6
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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
C₇H₈F₂O
Molecular Weight
146.13
Synonyms
Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI)
SMILES
FC1(F)CC2CCC(=O)C12
Tpsa
17.07
Logp
1.6207
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161941-22-6 | Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI) | 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: C₇H₈F₂O
Molecular Weight: 146.13
Synonyms: Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI)
SMILES: FC1(F)CC2CCC(=O)C12
Tpsa: 17.07
Logp: 1.6207
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:
C₇H₈F₂O
Molecular Weight:
146.13
Synonyms:
Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI)
SMILES:
FC1(F)CC2CCC(=O)C12
Tpsa:
17.07
Logp:
1.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28738437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO₂
Molecular Weight: 235.05
Synonyms: 1-Bromo-3,6-dimethoxy-2-fluorobenzene
SMILES: COC1=C(F)C(Br)=C(OC)C=C1
Tpsa: 18.46
Logp: 2.6054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28738437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO₂
Molecular Weight:
235.05
Synonyms:
1-Bromo-3,6-dimethoxy-2-fluorobenzene
SMILES:
COC1=C(F)C(Br)=C(OC)C=C1
Tpsa:
18.46
Logp:
2.6054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22070592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde
SMILES: O=CC1=CC2=CN=CN=C2N1
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22070592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde
SMILES:
O=CC1=CC2=CN=CN=C2N1
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₅NO₃SSi
Molecular Weight: 291.48
Synonyms: None
SMILES: CC[Si](CC)(CC)OC1CN(C1)S(=O)(=O)C2CC2
Tpsa: 46.61
Logp: 2.1846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃SSi
Molecular Weight:
291.48
Synonyms:
None
SMILES:
CC[Si](CC)(CC)OC1CN(C1)S(=O)(=O)C2CC2
Tpsa:
46.61
Logp:
2.1846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7