CS-1027211

2-Ethyl-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 1780-46-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

1.12518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11574
1780-46-7 | 2-ethyl-3-oxobutanenitrile
A2B Chem ₹ 15,743.04 - ₹ 51,336.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1027211

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

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

Tpsa:
40.86

Logp:
1.12518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₅O₂

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=N(=O)C=1C=NC(=NN)NC1

Tpsa:
110.2

Logp:
-0.9077

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2=CC=C(N)C=C2CC1

Tpsa:
64.35

Logp:
2.6508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C1=CON=C1C(N)(C)C

Tpsa:
89.35

Logp:
0.5666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2