CS-0541267

7-Phenyl-5H-imidazo[2,1-b][1,3]thiazin-5-one

Manufacturer: ChemScene

CAS Number: 2248255-29-8

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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

C₁₂H₈N₂OS

Molecular Weight

228.27

Synonyms

None

SMILES

O=C1N2C(SC(C3=CC=CC=C3)=C1)=NC=C2

Tpsa

34.37

Logp

2.423

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

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Img

ChemScene

CS-0541267

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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:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C1N2C(SC(C3=CC=CC=C3)=C1)=NC=C2

Tpsa:
34.37

Logp:
2.423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=NC4=CC=CC=C4N31

Tpsa:
47.51

Logp:
3.1077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C12=NC3=CC=CC=C3N1CCC(C4=CC=CC=C4)S2

Tpsa:
17.82

Logp:
4.2734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂S₂Sn₂

Molecular Weight:
515.90

Synonyms:
IN1861, 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne

SMILES:
C(#CC=1SC(=CC1)[Sn](C)(C)C)C=2SC(=CC2)[Sn](C)(C)C

Tpsa:
0

Logp:
4.2998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2