CS-0519973
(5-Cyclopentyl-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2225170-46-5
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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
C₁₁H₁₄BFO₂
Molecular Weight
208.04
Synonyms
2-Fluoro-5-(cyclopentyl)phenylboronic acid
SMILES
OB(C1=CC(C2CCCC2)=CC=C1F)O
Tpsa
40.46
Logp
1.1631
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225170-46-5 | (5-Cyclopentyl-2-fluorophenyl)boronic acid | 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: C₁₁H₁₄BFO₂
Molecular Weight: 208.04
Synonyms: 2-Fluoro-5-(cyclopentyl)phenylboronic acid
SMILES: OB(C1=CC(C2CCCC2)=CC=C1F)O
Tpsa: 40.46
Logp: 1.1631
H Acceptors: 2
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:
C₁₁H₁₄BFO₂
Molecular Weight:
208.04
Synonyms:
2-Fluoro-5-(cyclopentyl)phenylboronic acid
SMILES:
OB(C1=CC(C2CCCC2)=CC=C1F)O
Tpsa:
40.46
Logp:
1.1631
H Acceptors:
2
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: C₈H₇BN₂O₂S
Molecular Weight: 206.03
Synonyms: 4-(Pyrazin-2-yl)thiophene-2-boronic acid
SMILES: OB(C1=CC(C2=NC=CN=C2)=CS1)O
Tpsa: 66.24
Logp: -0.1151
H Acceptors: 5
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:
C₈H₇BN₂O₂S
Molecular Weight:
206.03
Synonyms:
4-(Pyrazin-2-yl)thiophene-2-boronic acid
SMILES:
OB(C1=CC(C2=NC=CN=C2)=CS1)O
Tpsa:
66.24
Logp:
-0.1151
H Acceptors:
5
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: C₁₂H₁₃BN₂O₂
Molecular Weight: 228.05
Synonyms: 2-Cyclopropyl-5-(imidazol-1-yl)phenylboronic acid
SMILES: OB(C1=CC(N2C=CN=C2)=CC=C1C3CC3)O
Tpsa: 58.28
Logp: 0.4295
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:
C₁₂H₁₃BN₂O₂
Molecular Weight:
228.05
Synonyms:
2-Cyclopropyl-5-(imidazol-1-yl)phenylboronic acid
SMILES:
OB(C1=CC(N2C=CN=C2)=CC=C1C3CC3)O
Tpsa:
58.28
Logp:
0.4295
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: C₁₁H₉BClNO₂
Molecular Weight: 233.46
Synonyms: 3-(6-Chloropyridin-2-yl)phenylboronic acid
SMILES: OB(C1=CC=CC(C2=NC(Cl)=CC=C2)=C1)O
Tpsa: 53.35
Logp: 1.0818
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:
C₁₁H₉BClNO₂
Molecular Weight:
233.46
Synonyms:
3-(6-Chloropyridin-2-yl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C2=NC(Cl)=CC=C2)=C1)O
Tpsa:
53.35
Logp:
1.0818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2