CS-0806066

(1-Methylpiperidin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2716849-23-7

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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

C₆H₁₄BNO₂

Molecular Weight

142.99

Synonyms

None

SMILES

CN1CC(B(O)O)CCC1

Tpsa

43.7

Logp

-0.445

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ35459
2716849-23-7 | (1-Methylpiperidin-3-yl)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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ChemScene

CS-0806066

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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:
C₆H₁₄BNO₂

Molecular Weight:
142.99

Synonyms:
None

SMILES:
CN1CC(B(O)O)CCC1

Tpsa:
43.7

Logp:
-0.445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₅

Molecular Weight:
196.95

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)OC)[N+](=O)[O-])(O)O

Tpsa:
92.83

Logp:
-0.7168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806068

--


Purity:
98%

MDL No:
MFCD28738877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Br)C(O)=C1F

Tpsa:
63.32

Logp:
1.3927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806069

--


Purity:
98%

MDL No:
MFCD29078733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₂

Molecular Weight:
240.11

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(B(O)O)C=C2)C(C)=CC(C)=C1

Tpsa:
40.46

Logp:
1.95866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2