CS-0684027
(3,4-Difluorophenyl)(4-(hydroxymethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1017598-62-7
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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
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
None
SMILES
C1=CC(=CC=C1CO)C(=O)C2=CC(=C(C=C2)F)F
Tpsa
37.3
Logp
2.6881
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017598-62-7 | Methanone, (3,4-difluorophenyl)[4-(hydroxymethyl)phenyl]- | A2B Chem | -- |
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: C1=CC(=CC=C1CO)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 37.3
Logp: 2.6881
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CO)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
37.3
Logp:
2.6881
H Acceptors:
2
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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CC(C)C1=CC(=C(C=C1)I)O
Tpsa: 20.23
Logp: 3.1202
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C=C1)I)O
Tpsa:
20.23
Logp:
3.1202
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)Br
Tpsa: 29.1
Logp: 3.76042
H Acceptors: 1
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)Br
Tpsa:
29.1
Logp:
3.76042
H Acceptors:
1
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: C₁₂H₁₈ClNO₂S
Molecular Weight: 275.79
Synonyms: None
SMILES: C1CC(CNC1)CS(=O)(=O)C2=CC=CC=C2.Cl
Tpsa: 46.17
Logp: 1.8817
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂S
Molecular Weight:
275.79
Synonyms:
None
SMILES:
C1CC(CNC1)CS(=O)(=O)C2=CC=CC=C2.Cl
Tpsa:
46.17
Logp:
1.8817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3