CS-0523623
Diethyl (1,1-difluoro-2-hydroxy-2-(pyridin-4-yl)ethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 83567-96-8
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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
C₁₁H₁₆F₂NO₄P
Molecular Weight
295.22
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CN=CC1
Tpsa
68.65
Logp
2.9739
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83567-96-8 | Diethyl (1,1-difluoro-2-hydroxy-2-(pyridin-4-yl)ethyl)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: C₁₁H₁₆F₂NO₄P
Molecular Weight: 295.22
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CN=CC1
Tpsa: 68.65
Logp: 2.9739
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂NO₄P
Molecular Weight:
295.22
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CN=CC1
Tpsa:
68.65
Logp:
2.9739
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂O₄PS
Molecular Weight: 300.26
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C=1SC=CC1
Tpsa: 55.76
Logp: 3.6404
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂O₄PS
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C=1SC=CC1
Tpsa:
55.76
Logp:
3.6404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (S)-1-(3,4,5-trimethoxyphenyl)-2-propanol
SMILES: C[C@H](O)CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 47.92
Logp: 1.6357
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(S)-1-(3,4,5-trimethoxyphenyl)-2-propanol
SMILES:
C[C@H](O)CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
47.92
Logp:
1.6357
H Acceptors:
4
H Donors:
1
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: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: 3-(Trifluoromethoxy)phenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 55.76
Logp: 2.0486
H Acceptors: 3
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:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
3-(Trifluoromethoxy)phenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
55.76
Logp:
2.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4