CS-0594611

3-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1050509-49-3

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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

C₁₅H₂₂ClNO

Molecular Weight

267.79

Synonyms

None

SMILES

C1CC(CNC1)COC2=CC3=C(CCC3)C=C2.Cl

Tpsa

21.26

Logp

2.9755

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10589
1050509-49-3 | 3-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]piperidinehydrochloride
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-0594611

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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:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
C1CC(CNC1)COC2=CC3=C(CCC3)C=C2.Cl

Tpsa:
21.26

Logp:
2.9755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1)C(=O)C2=CC=CC=C2

Tpsa:
49.93

Logp:
1.91432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594613

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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:
C₉H₇ClN₄

Molecular Weight:
206.63

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC2=CC(=NC=N2)Cl

Tpsa:
50.7

Logp:
2.2686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594614

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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:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)Cl)N

Tpsa:
35.25

Logp:
4.2032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2