CS-0541258

2-(2-Fluorophenyl)-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one

Manufacturer: ChemScene

CAS Number: 2248255-20-9

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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

C₁₆H₉FN₂OS

Molecular Weight

296.32

Synonyms

None

SMILES

O=C1C=C(C2=CC=CC=C2F)SC3=NC4=CC=CC=C4N31

Tpsa

34.37

Logp

3.7153

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0541258

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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:
C₁₆H₉FN₂OS

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2F)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
3.7153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2Br)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
4.3387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂OS₂

Molecular Weight:
284.36

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CS2)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
3.6377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
2-Methylbenzimidazo(2,1-b)-2,3-dihydro-1,3-thiazin-4-one

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2S1

Tpsa:
34.37

Logp:
2.21762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0