CS-0586680

4-(Propoxymethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1051919-40-4

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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

C₉H₂₀ClNO

Molecular Weight

193.71

Synonyms

None

SMILES

CCCOCC1CCNCC1.Cl

Tpsa

21.26

Logp

1.8344

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10602
1051919-40-4 | 4-(Propoxymethyl)piperidine hydrochloride
A2B Chem ₹ 22,502.28

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-0586680

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
CCCOCC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.8344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CC1(C(NC(S1)C2=CC=CC=C2O)C(=O)O)C

Tpsa:
69.56

Logp:
1.959

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0586682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(=O)O

Tpsa:
57.61

Logp:
1.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂NO

Molecular Weight:
263.71

Synonyms:
4-[(3,4-DIFLUOROPHENOXY)METHYL]PIPERIDINEHYDROCHLORIDE

SMILES:
C1CNCCC1COC2=CC(=C(C=C2)F)F.Cl

Tpsa:
21.26

Logp:
2.765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3