CS-1037283

3-(3,3-Dimethylbutyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864074-17-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄ClN

Molecular Weight

205.77

Synonyms

None

SMILES

Cl.N1CCCC(C1)CCC(C)(C)C

Tpsa

12.03

Logp

3.2341

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83396
1864074-17-8 | 3-(3,3-DIMETHYLBUTYL)PIPERIDINE HYDROCHLORIDE
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-1037283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄ClN

Molecular Weight:
205.77

Synonyms:
None

SMILES:
Cl.N1CCCC(C1)CCC(C)(C)C

Tpsa:
12.03

Logp:
3.2341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃S

Molecular Weight:
235.78

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SCCCCCN)C

Tpsa:
43.84

Logp:
2.063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1037285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFNS

Molecular Weight:
249.78

Synonyms:
None

SMILES:
Cl.FC1=CC=C(SCCCCCN)C=C1

Tpsa:
26.02

Logp:
3.4686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1037286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(OCCCCCN)=C1

Tpsa:
35.25

Logp:
2.7553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6