CS-0655329

Ethyl 2,4-dicyano-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 861612-04-6

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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

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

O=C(OCC)C(C#N)C(CC#N)=O

Tpsa

90.95

Logp

0.17206

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655329

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)C(CC#N)=O

Tpsa:
90.95

Logp:
0.17206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0655330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
CC(C)[C@]1(O2)[C@@H]2[C@@H](O3)[C@]3([C@@](CCC4=C5COC4=O)(C)[C@]5([H])C[C@H]6O7)[C@@]67C1=O

Tpsa:
80.96

Logp:
1.3113

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
ClC1=C(F)C=C(F)C(CC(OC)=O)=C1

Tpsa:
26.3

Logp:
2.3337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₂Si

Molecular Weight:
268.47

Synonyms:
None

SMILES:
C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO

Tpsa:
29.46

Logp:
4.0356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3