CS-0294274

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

Manufacturer: ChemScene

CAS Number: 734539-62-9

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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

C₁₇H₂₁N₃O₃

Molecular Weight

315.37

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

2.18822

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-0294274

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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:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
None

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

Tpsa:
78.51

Logp:
2.18822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
N-(2,3-dimethylphenyl)-2-(N''-hydroxycarbamimidoyl)acetamide

SMILES:
O=C(NC1=CC=CC(C)=C1C)CC(N)=NO

Tpsa:
87.71

Logp:
1.37844

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0294276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)CN(C(CC)C)C(CCl)=O

Tpsa:
49.41

Logp:
3.10784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294277

--


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(C)=C1C)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.49664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3