CS-0295175

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

Manufacturer: ChemScene

CAS Number: 849823-54-7

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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(NCC1=CC=CC=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa

78.51

Logp

1.5575

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295175

--


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(NCC1=CC=CC=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
1.5575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CN2N=C(N)C=C2

Tpsa:
72.94

Logp:
0.7817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CN2N=CC(N)=C2

Tpsa:
72.94

Logp:
0.7817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O₂

Molecular Weight:
286.30

Synonyms:
N-benzyl-2-[(2-fluorophenyl)formamido]acetamide

SMILES:
O=C(NCC1=CC=CC=C1)CNC(C2=CC=CC=C2F)=O

Tpsa:
58.2

Logp:
1.8719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5