CS-0508993
Diethyl (E)-(1,1-difluoro-2-hydroxy-4-phenylbut-3-en-1-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 1041194-07-3
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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
C₁₄H₁₉F₂O₄P
Molecular Weight
320.27
Synonyms
None
SMILES
P(C(C(/C=C/C1=CC=CC=C1)O)(F)F)(OCC)(OCC)=O
Tpsa
55.76
Logp
3.9196
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041194-07-3 | Diethyl (E)-(1,1-difluoro-2-hydroxy-4-phenylbut-3-en-1-yl)phosphonate | 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: C₁₄H₁₉F₂O₄P
Molecular Weight: 320.27
Synonyms: None
SMILES: P(C(C(/C=C/C1=CC=CC=C1)O)(F)F)(OCC)(OCC)=O
Tpsa: 55.76
Logp: 3.9196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₂O₄P
Molecular Weight:
320.27
Synonyms:
None
SMILES:
P(C(C(/C=C/C1=CC=CC=C1)O)(F)F)(OCC)(OCC)=O
Tpsa:
55.76
Logp:
3.9196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(O)[C@@H](C1=CC=CC=C1)NC(OCC=C)=O
Tpsa: 75.63
Logp: 1.7245
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](C1=CC=CC=C1)NC(OCC=C)=O
Tpsa:
75.63
Logp:
1.7245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10695775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 2-amino-3-cyano-4-isopropyl-thiophene
SMILES: N#CC1=C(N)SC=C1C(C)C
Tpsa: 49.81
Logp: 2.32538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10695775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
2-amino-3-cyano-4-isopropyl-thiophene
SMILES:
N#CC1=C(N)SC=C1C(C)C
Tpsa:
49.81
Logp:
2.32538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20660034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Cyclopenta[b]pyrrole-2-carboxylic acid, 1,4,5,6-tetrahydro-4-oxo
SMILES: O=C(C1=CC(C(CC2)=O)=C2N1)O
Tpsa: 70.16
Logp: 0.8418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20660034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, 1,4,5,6-tetrahydro-4-oxo
SMILES:
O=C(C1=CC(C(CC2)=O)=C2N1)O
Tpsa:
70.16
Logp:
0.8418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1