CS-0138933
Diethyl 2-(1,1-difluoropropan-2-ylidene)malonate
Manufacturer: ChemScene
CAS Number: 2095888-49-4
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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
C₁₀H₁₄F₂O₄
Molecular Weight
236.21
Synonyms
Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F
Tpsa
52.6
Logp
1.6942
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095888-49-4 | Diethyl 2-(1,1-difluoropropan-2-ylidene)malonate | A2B Chem | -- |
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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: C₁₀H₁₄F₂O₄
Molecular Weight: 236.21
Synonyms: Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F
Tpsa: 52.6
Logp: 1.6942
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:
C₁₀H₁₄F₂O₄
Molecular Weight:
236.21
Synonyms:
Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F
Tpsa:
52.6
Logp:
1.6942
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl (E)-ferulate
SMILES: O=C(OC)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 1.587
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl (E)-ferulate
SMILES:
O=C(OC)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
1.587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₄
Molecular Weight: 253.72
Synonyms: H-D-Glu(OMe)-OtBu·HCl
SMILES: N[C@H](CCC(OC)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 78.62
Logp: 1.0304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₄
Molecular Weight:
253.72
Synonyms:
H-D-Glu(OMe)-OtBu·HCl
SMILES:
N[C@H](CCC(OC)=O)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
78.62
Logp:
1.0304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C/C=C/C1=CC=CC=C1O
Tpsa: 37.3
Logp: 1.6043
H Acceptors: 2
H Donors: 1
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C/C=C/C1=CC=CC=C1O
Tpsa:
37.3
Logp:
1.6043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2