CS-0294328

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

Manufacturer: ChemScene

CAS Number: 849898-67-5

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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

C₁₇H₂₁N₃O₃S

Molecular Weight

347.43

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

2.6017

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-0294328

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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:
C₁₇H₂₁N₃O₃S

Molecular Weight:
347.43

Synonyms:
None

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

Tpsa:
78.51

Logp:
2.6017

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
2-amino-2,N-diphenylacetamide

SMILES:
O=C(NC1=CC=CC=C1)C(N)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.3251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294330

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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:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
2-nitro-5-chlorobenzanilide

SMILES:
O=C(NC1=CC=CC=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)C2=CC(Cl)=CC=C2F

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2