CS-1159410

2-(Furan-3-yl)-1-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1355177-62-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

O1C=CC(=C1)C2N(CCC)CCCC2

Tpsa

16.38

Logp

3.2166

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV64068
1355177-62-6 | 2-(Furan-3-yl)-1-propylpiperidine
A2B Chem --

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-1159410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O1C=CC(=C1)C2N(CCC)CCCC2

Tpsa:
16.38

Logp:
3.2166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1159411

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=CC=C(C(O)=C1)C(N)C

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159412

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2CC2NC3CCNCC3

Tpsa:
24.06

Logp:
1.8841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(=CC1CN)CC

Tpsa:
48.14

Logp:
1.6439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4