CS-0507919
(2-(2-Fluorophenyl)pyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1354759-05-9
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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
C₁₁H₉BFNO₂
Molecular Weight
217.00
Synonyms
2-(2-Fluorophenyl)pyridine-4-boronic acid
SMILES
OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O
Tpsa
53.35
Logp
0.5675
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354759-05-9 | 2-(2-Fluorophenyl)pyridine-4-boronic acid | 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: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: 2-(2-Fluorophenyl)pyridine-4-boronic acid
SMILES: OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O
Tpsa: 53.35
Logp: 0.5675
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
2-(2-Fluorophenyl)pyridine-4-boronic acid
SMILES:
OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O
Tpsa:
53.35
Logp:
0.5675
H Acceptors:
3
H Donors:
2
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: C₁₂H₈O₂S
Molecular Weight: 216.26
Synonyms: 1-Phenyl-2-(3-thienyl)ethane-1,2-dione
SMILES: O=C(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa: 34.14
Logp: 2.8137
H Acceptors: 3
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:
C₁₂H₈O₂S
Molecular Weight:
216.26
Synonyms:
1-Phenyl-2-(3-thienyl)ethane-1,2-dione
SMILES:
O=C(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa:
34.14
Logp:
2.8137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21334973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: 3-(3,4-Difluorophenyl)-5-hydroxyisoxazole
SMILES: OC1=CC(C2=CC=C(F)C(F)=C2)=NO1
Tpsa: 46.26
Logp: 2.3254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21334973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
3-(3,4-Difluorophenyl)-5-hydroxyisoxazole
SMILES:
OC1=CC(C2=CC=C(F)C(F)=C2)=NO1
Tpsa:
46.26
Logp:
2.3254
H Acceptors:
3
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: C₆H₇ClN₂O₄S
Molecular Weight: 238.65
Synonyms: methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate
SMILES: O=C(OC)CN1N=CC(S(=O)(Cl)=O)=C1
Tpsa: 78.26
Logp: -0.0164
H Acceptors: 6
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:
C₆H₇ClN₂O₄S
Molecular Weight:
238.65
Synonyms:
methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate
SMILES:
O=C(OC)CN1N=CC(S(=O)(Cl)=O)=C1
Tpsa:
78.26
Logp:
-0.0164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3