CS-0813766

N-Ethyl-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 10138-46-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

O=C(CC(NCC)=O)C

Tpsa

46.17

Logp

0.1016

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA05423
10138-46-2 | N-Ethyl-3-oxobutanamide
A2B Chem --

Related Products

Img

ChemScene

CS-0804266

--

Img

ChemScene

CS-0813323

--

Img

ChemScene

CS-0835324

--

Img

ChemScene

CS-0802495

--

Img

ChemScene

CS-0825116

--

Img

ChemScene

CS-0824601

--

Img

ChemScene

CS-0834778

--

Img

ChemScene

CS-0802855

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0813766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(CC(NCC)=O)C

Tpsa:
46.17

Logp:
0.1016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0813771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
ClC1=CC=CC([C@H]2CNC[C@@H]2NC(OC(C)(C)C)=O)=C1

Tpsa:
50.36

Logp:
2.9201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0813786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1CCC(N)(C(O)=O)CC1

Tpsa:
89.34

Logp:
-0.3302

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0813801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NCC(O)CC(OC)=O.Cl

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3