CS-0521350

(4-(Azetidin-3-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1906861-55-9

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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

C₉H₁₂BNO₂

Molecular Weight

177.01

Synonyms

None

SMILES

OB(C1=CC=C(C2CNC2)C=C1)O

Tpsa

52.49

Logp

-0.9468

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95786
1906861-55-9 | (4-(azetidin-3-yl)phenyl)boronic acid
A2B Chem --

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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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Img

ChemScene

CS-0521350

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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:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
OB(C1=CC=C(C2CNC2)C=C1)O

Tpsa:
52.49

Logp:
-0.9468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521351

--


Purity:
98%

MDL No:
MFCD31652697

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
ethyl 4-broMocyclohexanecarboxylate

SMILES:
O=C(C1CCC(Br)CC1)OCC

Tpsa:
26.3

Logp:
2.5032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521352

--


Purity:
98%

MDL No:
MFCD18451782

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅BrO₂S

Molecular Weight:
257.10

Synonyms:
7-bromo-1-benzothiophene-3-carboxylic acid

SMILES:
O=C(C1=CSC2=C(Br)C=CC=C21)O

Tpsa:
37.3

Logp:
3.362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
2,2-Dimethyl-3-heptanone

SMILES:
CC(C)(C)C(CCCC)=O

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3