CS-0594331

N-(furan-2-ylmethyl)-2,6-dimethylpiperidine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 283170-62-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂OS

Molecular Weight

252.38

Synonyms

None

SMILES

CC1CCCC(N1C(=S)NCC2=CC=CO2)C

Tpsa

28.41

Logp

2.917

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53429
283170-62-7 | N1-(2-furylmethyl)-2,6-dimethylpiperidine-1-carbothioamide
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-0594331

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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:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
None

SMILES:
CC1CCCC(N1C(=S)NCC2=CC=CO2)C

Tpsa:
28.41

Logp:
2.917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCCC(N1C[C@H](O)CC1)=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CCC1(CC2=CC=CC=C2C1)C(=O)C

Tpsa:
17.07

Logp:
2.7706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FINO

Molecular Weight:
303.07

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)I

Tpsa:
32.86

Logp:
2.58022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0