CS-0477505
(R)-1-(2,4-difluorophenyl)-2-hydroxypropan-1-one
Manufacturer: ChemScene
CAS Number: 126918-16-9
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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
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
EficozoleImpurity43
SMILES
C[C@@H](O)C(=O)C1=C(F)C=C(F)C=C1
Tpsa
37.3
Logp
1.5283
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126918-16-9 | 1-Propanone, 1-(2,4-difluorophenyl)-2-hydroxy-, (2R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: EficozoleImpurity43
SMILES: C[C@@H](O)C(=O)C1=C(F)C=C(F)C=C1
Tpsa: 37.3
Logp: 1.5283
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
EficozoleImpurity43
SMILES:
C[C@@H](O)C(=O)C1=C(F)C=C(F)C=C1
Tpsa:
37.3
Logp:
1.5283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29075465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Roxadustat Impurity 29
SMILES: CC1=NC(C(O)=O)=C(O)C2=CC=C(OC3=CC=CC=C3)C=C12
Tpsa: 79.65
Logp: 3.73932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29075465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Roxadustat Impurity 29
SMILES:
CC1=NC(C(O)=O)=C(O)C2=CC=C(OC3=CC=CC=C3)C=C12
Tpsa:
79.65
Logp:
3.73932
H Acceptors:
4
H Donors:
2
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: C₁₂H₆Cl₂N₂
Molecular Weight: 249.10
Synonyms: 3-Chloro-5-(3-chlorophenyl)-2-pyridinecarbonitrile
SMILES: ClC1=CC=CC(=C1)C1=CC(Cl)=C(N=C1)C#N
Tpsa: 36.68
Logp: 3.92708
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆Cl₂N₂
Molecular Weight:
249.10
Synonyms:
3-Chloro-5-(3-chlorophenyl)-2-pyridinecarbonitrile
SMILES:
ClC1=CC=CC(=C1)C1=CC(Cl)=C(N=C1)C#N
Tpsa:
36.68
Logp:
3.92708
H Acceptors:
2
H Donors:
0
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: C₁₃H₇ClN₂O₂
Molecular Weight: 258.66
Synonyms: 5-(4-Chloro-6-quinazolinyl)-2-furaldehyde
SMILES: [H]C(=O)C1=CC=C(O1)C1=CC2=C(C=C1)N=CN=C2Cl
Tpsa: 55.99
Logp: 3.3557
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇ClN₂O₂
Molecular Weight:
258.66
Synonyms:
5-(4-Chloro-6-quinazolinyl)-2-furaldehyde
SMILES:
[H]C(=O)C1=CC=C(O1)C1=CC2=C(C=C1)N=CN=C2Cl
Tpsa:
55.99
Logp:
3.3557
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2