CS-0294323

N-(3-Methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 730946-81-3

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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

C₁₈H₂₃N₃O₄

Molecular Weight

345.39

Synonyms

None

SMILES

O=C(NC1=CC=CC(OC)=C1)CN2C(NC3(CCC(C)CC3)C2=O)=O

Tpsa

87.74

Logp

2.1344

H Acceptors

4

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-0294323

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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:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC)=C1)CN2C(NC3(CCC(C)CC3)C2=O)=O

Tpsa:
87.74

Logp:
2.1344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-benzyl-N'-(3-methoxy-phenyl)-urea

SMILES:
O=C(NC1=CC=CC(OC)=C1)NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
3.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294325

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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:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CN(C)C

Tpsa:
92.5

Logp:
-0.1659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃S

Molecular Weight:
316.80

Synonyms:
2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide

SMILES:
O=C(NC1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)CCl

Tpsa:
66.48

Logp:
2.0385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4