CS-0294281

2-(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-ethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 930061-70-4

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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

C₁₈H₂₃N₃O₃

Molecular Weight

329.39

Synonyms

None

SMILES

O=C(NC1=CC=CC(CC)=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa

78.51

Logp

2.4422

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0294281

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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:
C₁₈H₂₃N₃O₃

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(CC)=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.4422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)CNCC2CCC2

Tpsa:
41.13

Logp:
2.6682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294284

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃OS

Molecular Weight:
279.75

Synonyms:
N-(3-chlorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide

SMILES:
O=C(NC1=CC=CC(Cl)=C1)CSC2=NC=CC=N2

Tpsa:
54.88

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294285

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃OS

Molecular Weight:
281.76

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)CSC2=NC=CN2C

Tpsa:
46.92

Logp:
2.8043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4