CS-0469569

4-((1-Methylpyrrolidin-3-yl)oxy)piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1211575-86-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂Cl₂N₂O

Molecular Weight

257.20

Synonyms

None

SMILES

CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa

24.5

Logp

1.3027

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0130710

--

Img

ChemScene

CS-0301421

--

Img

ChemScene

CS-0185509

--

Img

ChemScene

CS-0300983

--

Img

ChemScene

CS-0185510

--

Img

ChemScene

CS-0133070

--

Img

ChemScene

CS-0535096

--

Img

ChemScene

CS-0467799

--

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

Show Difference

Img

ChemScene

CS-0469569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
1.3027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469570

--


Purity:
98%

MDL No:
MFCD28128992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-(3-azetidinyloxy)Piperidine

SMILES:
C1(OC2CNC2)CCNCC1

Tpsa:
33.29

Logp:
-0.2732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469571

--


Purity:
98%

MDL No:
MFCD11870786

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
7,8-Difluoro-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(F)C(F)=CC=C12

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(Br)=CC=NC2=C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0