CS-1154235

(1-Methylpiperidin-3-yl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2716849-24-8

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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

C₆H₁₅BClNO₂

Molecular Weight

179.45

Synonyms

None

SMILES

Cl.OB(O)C1CN(C)CCC1

Tpsa

43.7

Logp

-0.0232

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-8208
eMolecules​ 1-Methyl-piperidine-3-boronic acid hydrochloride | 2716849-24-8 | | 1g
eMolecules​ ₹ 1,65,353.26

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

Compare Similar Items

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Img

ChemScene

CS-1154235

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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:
C₆H₁₅BClNO₂

Molecular Weight:
179.45

Synonyms:
None

SMILES:
Cl.OB(O)C1CN(C)CCC1

Tpsa:
43.7

Logp:
-0.0232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₂

Molecular Weight:
261.79

Synonyms:
None

SMILES:
Cl.O=C(O)C1(CN2CCCCCC2)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.73

Synonyms:
None

SMILES:
Cl.N#CC1(C=2C=CC=CC2)CC3(CNC3)C1

Tpsa:
35.82

Logp:
2.25318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154238

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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:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O=C1C=CCC1C

Tpsa:
17.07

Logp:
1.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0