CS-0477564
(3-Chloro-4-cyclopropoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1438262-44-2
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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
C₉H₁₀BClO₃
Molecular Weight
212.44
Synonyms
None
SMILES
OB(O)C1=CC=C(OC2CC2)C(Cl)=C1
Tpsa
49.69
Logp
0.561
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438262-44-2 | (3-Chloro-4-cyclopropoxyphenyl)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
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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: C₉H₁₀BClO₃
Molecular Weight: 212.44
Synonyms: None
SMILES: OB(O)C1=CC=C(OC2CC2)C(Cl)=C1
Tpsa: 49.69
Logp: 0.561
H Acceptors: 3
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:
C₉H₁₀BClO₃
Molecular Weight:
212.44
Synonyms:
None
SMILES:
OB(O)C1=CC=C(OC2CC2)C(Cl)=C1
Tpsa:
49.69
Logp:
0.561
H Acceptors:
3
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: C₁₅H₂₀BClO₃
Molecular Weight: 294.58
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OC2CC2)C(Cl)=C1
Tpsa: 27.69
Logp: 3.1804
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:
C₁₅H₂₀BClO₃
Molecular Weight:
294.58
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(OC2CC2)C(Cl)=C1
Tpsa:
27.69
Logp:
3.1804
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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: FC(F)(F)C1=CC(=NC=C1)C1(CC(=C)C1)C#N
Tpsa: 36.68
Logp: 3.21178
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=NC=C1)C1(CC(=C)C1)C#N
Tpsa:
36.68
Logp:
3.21178
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (4R)-1-Methyl-2-oxopiperidine-4-carboxylic acid
SMILES: CN1CC[C@H](CC1=O)C(O)=O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(4R)-1-Methyl-2-oxopiperidine-4-carboxylic acid
SMILES:
CN1CC[C@H](CC1=O)C(O)=O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1