CS-0434663
Iopropyl 1-(difluoromethyl)-3-oxocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1773508-54-5
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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
C₉H₁₂F₂O₃
Molecular Weight
206.19
Synonyms
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester
SMILES
O=C(C1(C(F)F)CC(C1)=O)OC(C)C
Tpsa
43.37
Logp
1.5524
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₉H₁₂F₂O₃
Molecular Weight: 206.19
Synonyms: Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester
SMILES: O=C(C1(C(F)F)CC(C1)=O)OC(C)C
Tpsa: 43.37
Logp: 1.5524
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂F₂O₃
Molecular Weight:
206.19
Synonyms:
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester
SMILES:
O=C(C1(C(F)F)CC(C1)=O)OC(C)C
Tpsa:
43.37
Logp:
1.5524
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈F₂O₄
Molecular Weight: 252.26
Synonyms: Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-dimethoxy-, 1-methylethyl ester
SMILES: O=C(C1(C(F)F)CC(OC)(OC)C1)OC(C)C
Tpsa: 44.76
Logp: 1.9724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₂O₄
Molecular Weight:
252.26
Synonyms:
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-dimethoxy-, 1-methylethyl ester
SMILES:
O=C(C1(C(F)F)CC(OC)(OC)C1)OC(C)C
Tpsa:
44.76
Logp:
1.9724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Cyclobutanecarboxylic acid, 1-formyl-3,3-dimethoxy-, 1-methylethyl ester
SMILES: O=C(C1(C=O)CC(OC)(OC)C1)OC(C)C
Tpsa: 61.83
Logp: 0.9062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Cyclobutanecarboxylic acid, 1-formyl-3,3-dimethoxy-, 1-methylethyl ester
SMILES:
O=C(C1(C=O)CC(OC)(OC)C1)OC(C)C
Tpsa:
61.83
Logp:
0.9062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO
Molecular Weight: 107.11
Synonyms: Furan-3-yl-acetonitrile
SMILES: N#CCC1=COC=C1
Tpsa: 36.93
Logp: 1.34568
H Acceptors: 2
H Donors: 0
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:
C₆H₅NO
Molecular Weight:
107.11
Synonyms:
Furan-3-yl-acetonitrile
SMILES:
N#CCC1=COC=C1
Tpsa:
36.93
Logp:
1.34568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1