CS-0364330

2-(2,4-Dioxo-1,3-diazaspiro[4.5]Decan-3-yl)-N-(4-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 771503-08-3

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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

C₁₆H₁₈FN₃O₃

Molecular Weight

319.33

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

2.0189

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-0364330

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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:
C₁₆H₁₈FN₃O₃

Molecular Weight:
319.33

Synonyms:
None

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

Tpsa:
78.51

Logp:
2.0189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364331

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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:
C₁₂H₇F₂NO₃

Molecular Weight:
251.19

Synonyms:
2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid

SMILES:
C1=CC(=C(C=C1F)OC2=NC=CC(=C2)C(=O)O)F

Tpsa:
59.42

Logp:
2.8503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364332

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
4.26424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364333

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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:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C

Tpsa:
34.37

Logp:
3.73906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2