CS-0294117

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

Manufacturer: ChemScene

CAS Number: 744211-00-5

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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

C₁₉H₂₅N₃O₃

Molecular Weight

343.42

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

2.74264

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0294117

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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:
C₁₉H₂₅N₃O₃

Molecular Weight:
343.42

Synonyms:
None

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

Tpsa:
78.51

Logp:
2.74264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃OS

Molecular Weight:
295.79

Synonyms:
N-(3-chloro-4-methylphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide

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

Tpsa:
46.92

Logp:
3.11272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294119

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(F)=C1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.09202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294122

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(OC)=C1C)COC

Tpsa:
47.56

Logp:
1.89694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4