CS-0514694

3-Chloro-1-ethylpiperidinium chloride

Manufacturer: ChemScene

CAS Number: 50461-27-3

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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

C₇H₁₅Cl₂N

Molecular Weight

184.11

Synonyms

3-Chloro-1-ethylpiperidine hydrochloride

SMILES

CC[NH+]1CC(Cl)CCC1.[Cl-]

Tpsa

4.44

Logp

-2.7036

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG41556
50461-27-3 | 3-chloro-1-ethylpiperidinium chloride
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0514694

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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:
C₇H₁₅Cl₂N

Molecular Weight:
184.11

Synonyms:
3-Chloro-1-ethylpiperidine hydrochloride

SMILES:
CC[NH+]1CC(Cl)CCC1.[Cl-]

Tpsa:
4.44

Logp:
-2.7036

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₆

Molecular Weight:
201.97

Synonyms:
2-boronobenzoic acid,dihydrate

SMILES:
OB(C1=CC=CC=C1C(O)=O)O.[H]O[H].[H]O[H]

Tpsa:
140.76

Logp:
-2.5848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0514696

--


Purity:
98%

MDL No:
MFCD13563046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
CC1=CN=C(Cl)C(OC)=C1

Tpsa:
22.12

Logp:
2.05202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClF₂N₂O₂

Molecular Weight:
334.70

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3F)O

Tpsa:
55.12

Logp:
4.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3