CS-0586347

3-(3-Hydroxypiperidine-1-carbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1153232-95-1

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C#N)O

Tpsa

64.33

Logp

1.15518

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64476
1153232-95-1 | 3-(3-hydroxypiperidine-1-carbonyl)benzonitrile
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-0586347

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C#N)O

Tpsa:
64.33

Logp:
1.15518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)O

Tpsa:
40.54

Logp:
1.8658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-(3,5-Dimethyl-1-piperidinyl)ethanol

SMILES:
CC1CC(CN(C1)CCO)C

Tpsa:
23.47

Logp:
0.9566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC(=CC(=C1)Cl)Cl

Tpsa:
35.53

Logp:
3.3254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5