CS-1158125

N-(2-Acetamidoethyl)-N-acetylacetamide

Manufacturer: ChemScene

CAS Number: 137706-80-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(NCCN(C(=O)C)C(=O)C)C

Tpsa

66.48

Logp

-0.4825

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD54156
137706-80-0 | Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(NCCN(C(=O)C)C(=O)C)C

Tpsa:
66.48

Logp:
-0.4825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉NO₃

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C1C2=CC=CC=3C=CC=C(C32)C4=C1C=CC=C4N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.9028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158128

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₂S

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(F)C=C2F)C(=O)N1

Tpsa:
46.17

Logp:
2.2887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1