CS-0548778

Phenyl(quinuclidin-3-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1216872-91-1

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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

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C2CN3CCC2CC3.[H]Cl

Tpsa

20.31

Logp

2.6329

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74711
1216872-91-1 | phenyl(quinuclidin-3-yl)methanone 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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ChemScene

CS-0548778

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C2CN3CCC2CC3.[H]Cl

Tpsa:
20.31

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(C)C=C2)OC1

Tpsa:
38.33

Logp:
1.18252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1N(CCCN)CCOC1

Tpsa:
55.56

Logp:
-0.806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
2,2'-(Ethylenediimino)-dibutyric acid

SMILES:
CCC(C(=O)O)NCCNC(CC)C(=O)O

Tpsa:
98.66

Logp:
-0.108

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9