CS-0592025

6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one

Manufacturer: ChemScene

CAS Number: 1355182-08-9

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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

C₁₃H₁₆FN₃O

Molecular Weight

249.28

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)F)C(=O)NC13CCNCC3

Tpsa

44.37

Logp

1.085

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG45738
1355182-08-9 | 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0592025

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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:
C₁₃H₁₆FN₃O

Molecular Weight:
249.28

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)F)C(=O)NC13CCNCC3

Tpsa:
44.37

Logp:
1.085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0592026

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC(O)C1=NC2=CC(Cl)=CC=C2N1CCCOCC

Tpsa:
47.28

Logp:
3.1696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0592027

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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:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC(O)C1=NC2=CC(Cl)=CC=C2N1CCOC

Tpsa:
47.28

Logp:
2.3894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592030

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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:
C₈H₈BrN₃O₃

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CN1C(=C(C=N1)Br)NC(=O)/C=C/C(=O)O

Tpsa:
84.22

Logp:
0.7619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3