CS-0005841

ethyl 2-(4-cyanotetrahydro-2H-pyran-4-yl)acetimidate

Manufacturer: ChemScene

CAS Number: 110796-51-5

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

N#CC1(CCOCC1)CC(OCC)=N

Tpsa

66.1

Logp

1.71065

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO99005
110796-51-5 | 2-cyano-2-(dihydro-2H-pyran-4(3H)-ylidene)acetamide
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-0005841

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N#CC1(CCOCC1)CC(OCC)=N

Tpsa:
66.1

Logp:
1.71065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005842

--


Purity:
97%

MDL No:
MFCD10686899

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
ethyl 4-cyanotetrahydro-2H-pyran-4-carboxylate

SMILES:
O=C(C1(C#N)CCOCC1)OCC

Tpsa:
59.32

Logp:
0.86988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0005844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O₃

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(C1=CN=CC=C1)NC2=C(O)N=C(N=C2O)N

Tpsa:
134.25

Logp:
0.1173

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0005845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅S₂

Molecular Weight:
261.33

Synonyms:
None

SMILES:
SC1=C(N=C(C2=CC=CN=C2)S3)C3=NC(N)=N1

Tpsa:
77.58

Logp:
2.0192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1