CS-0509872
Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate
Manufacturer: ChemScene
CAS Number: 108642-82-6
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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
C₆H₇BrF₂O₂
Molecular Weight
229.02
Synonyms
None
SMILES
O=C(OCC)/C(F)=C(F)\CBr
Tpsa
26.3
Logp
2.095
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108642-82-6 | Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate | 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: C₆H₇BrF₂O₂
Molecular Weight: 229.02
Synonyms: None
SMILES: O=C(OCC)/C(F)=C(F)\CBr
Tpsa: 26.3
Logp: 2.095
H Acceptors: 2
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:
C₆H₇BrF₂O₂
Molecular Weight:
229.02
Synonyms:
None
SMILES:
O=C(OCC)/C(F)=C(F)\CBr
Tpsa:
26.3
Logp:
2.095
H Acceptors:
2
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 3,4-TRANS-CHD
SMILES: O=C(C1=C[C@@H](O)[C@H](O)C=C1)O
Tpsa: 77.76
Logp: -0.711
H Acceptors: 3
H Donors: 3
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
3,4-TRANS-CHD
SMILES:
O=C(C1=C[C@@H](O)[C@H](O)C=C1)O
Tpsa:
77.76
Logp:
-0.711
H Acceptors:
3
H Donors:
3
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: C₂₀H₂₀O₆
Molecular Weight: 356.37
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O
Tpsa: 71.06
Logp: 2.8304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₆
Molecular Weight:
356.37
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O
Tpsa:
71.06
Logp:
2.8304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19697326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: 1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Br)CCC1
Tpsa: 23.79
Logp: 3.53348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCC1
Tpsa:
23.79
Logp:
3.53348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1