CS-1155199

(S)-(2-(1-Methoxyethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 166191-23-7

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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

C₉H₁₃BO₃

Molecular Weight

180.01

Synonyms

None

SMILES

[C@H](OC)(C)C1=C(B(O)O)C=CC=C1

Tpsa

49.69

Logp

0.0738

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO79567
166191-23-7 | METHOXYETHYLBENZENEBORONIC ACID, (S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-1155199

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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:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
[C@H](OC)(C)C1=C(B(O)O)C=CC=C1

Tpsa:
49.69

Logp:
0.0738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155200

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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:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
IC=1N=CN(C1)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155201

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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:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=NC=C(F)C=C2

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155202

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.80

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C=2C=CN=C(Cl)C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A