CS-1164687

4-(Phenylthio)tetrahydro-2H-pyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1494159-66-8

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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

C₁₂H₁₃NOS

Molecular Weight

219.30

Synonyms

None

SMILES

N#CC1(SC=2C=CC=CC2)CCOCC1

Tpsa

33.02

Logp

2.85148

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF18805
1494159-66-8 | 4-(phenylsulfanyl)oxane-4-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1164687

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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:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
N#CC1(SC=2C=CC=CC2)CCOCC1

Tpsa:
33.02

Logp:
2.85148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=C1N=CNC(C=2C=CN=CC2)=C1Br

Tpsa:
58.64

Logp:
1.5944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1OCC=2C=CN=CC2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=C(OC)C=C(C1C)C

Tpsa:
22.12

Logp:
1.70704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1