CS-0598363

1-(Prop-2-yn-1-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926208-10-8

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

O=C(C1CCN(CC#C)CC1)O

Tpsa

40.54

Logp

0.4162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU37552
926208-10-8 | 1-(prop-2-yn-1-yl)piperidine-4-carboxylic acid
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-0598363

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1CCN(CC#C)CC1)O

Tpsa:
40.54

Logp:
0.4162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(C#C)C1=CC(OC)=CC(OC)=C1

Tpsa:
38.69

Logp:
1.3704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C=CC(CC1=CC(F)=CC(F)=C1)=O

Tpsa:
17.07

Logp:
2.2624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C#CCO

Tpsa:
38.69

Logp:
1.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2