CS-1055082
Ethyl (Z)-2-(ethoxymethylene)-4,4-difluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1086400-66-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂F₂O₄
Molecular Weight
222.19
Synonyms
None
SMILES
C(\C(C(F)F)=O)(/C(OCC)=O)=C/OCC
Tpsa
52.6
Logp
1.3041
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086400-66-9 | (Z)-Ethyl 2-(ethoxymethylene)-4,4-difluoro-3-oxobutanoate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₄
Molecular Weight: 222.19
Synonyms: None
SMILES: C(\C(C(F)F)=O)(/C(OCC)=O)=C/OCC
Tpsa: 52.6
Logp: 1.3041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₄
Molecular Weight:
222.19
Synonyms:
None
SMILES:
C(\C(C(F)F)=O)(/C(OCC)=O)=C/OCC
Tpsa:
52.6
Logp:
1.3041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C=C2CC1)CC
Tpsa: 20.31
Logp: 2.7482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C=C2CC1)CC
Tpsa:
20.31
Logp:
2.7482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: N#CC1=CC(=CN=C1OC(C)C)C(=O)O
Tpsa: 83.21
Logp: 1.43868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
N#CC1=CC(=CN=C1OC(C)C)C(=O)O
Tpsa:
83.21
Logp:
1.43868
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: C₇H₅BrI₂O
Molecular Weight: 438.83
Synonyms: None
SMILES: BrCC=1C=C(I)C=C(I)C1O
Tpsa: 20.23
Logp: 3.4963
H Acceptors: 1
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:
C₇H₅BrI₂O
Molecular Weight:
438.83
Synonyms:
None
SMILES:
BrCC=1C=C(I)C=C(I)C1O
Tpsa:
20.23
Logp:
3.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1