CS-0046790

Ethyl (E)-N-((Z)-2-amino-1,2-dicyanovinyl)formimidate

Manufacturer: ChemScene

CAS Number: 133123-63-4

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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

C₇H₈N₄O

Molecular Weight

164.16

Synonyms

None

SMILES

N#C/C(N)=C(/N=C/OCC)C#N

Tpsa

95.19

Logp

0.26866

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50443
133123-63-4 | Ethyl (E)-N-((Z)-2-amino-1,2-dicyanovinyl)formimidate
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-0046790

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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:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
N#C/C(N)=C(/N=C/OCC)C#N

Tpsa:
95.19

Logp:
0.26866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
None

SMILES:
N=CN/C(C#N)=C(N)/C#N

Tpsa:
109.48

Logp:
-0.59947

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0046794

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Purity:
98%

MDL No:
MFCD00013356

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-Ethyl-4-Piperidone

SMILES:
O=C1CCN(CC)CC1

Tpsa:
20.31

Logp:
0.6712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046801

--


Purity:
95%

MDL No:
MFCD03536501

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.20

Synonyms:
None

SMILES:
O=C(CSC1=NN=C(C)N1)O

Tpsa:
78.87

Logp:
0.28982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3