CS-0333441

1-(3-Phenylprop-2-yn-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2568-57-2

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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

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

Piperidine, 1-(3-phenyl-2-propynyl)-

SMILES

C1(C#CCN2CCCCC2)=CC=CC=C1

Tpsa

3.24

Logp

2.524

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0333441

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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:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
Piperidine, 1-(3-phenyl-2-propynyl)-

SMILES:
C1(C#CCN2CCCCC2)=CC=CC=C1

Tpsa:
3.24

Logp:
2.524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333442

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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:
C₁₀H₇NO₆

Molecular Weight:
237.17

Synonyms:
7-Methoxy-5-nitro-1-benzofuran-2-carboxylic acid

SMILES:
COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O)O2

Tpsa:
102.81

Logp:
2.0478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333443

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(F)(F)F

Tpsa:
22

Logp:
4.4346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂S

Molecular Weight:
301.28

Synonyms:
Methyl3-Amino-4-Phenyl-5-(Trifuoromethyl)Thiophene-2-CarBoxylate

SMILES:
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
3.8027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2