CS-0541143

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

Manufacturer: ChemScene

CAS Number: 2248255-16-3

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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

C₁₇H₁₂N₂OS

Molecular Weight

292.35

Synonyms

None

SMILES

O=C1C=C(SC2=NC=3C=CC=CC3N12)C=4C=CC(=CC4)C

Tpsa

34.37

Logp

3.88462

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-0541143

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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:
C₁₇H₁₂N₂OS

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C1C=C(SC2=NC=3C=CC=CC3N12)C=4C=CC(=CC4)C

Tpsa:
34.37

Logp:
3.88462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541144

--


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(SC2=NC=3C=CC=CC3N12)C=4C=CC(F)=CC4

Tpsa:
34.37

Logp:
3.7153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂OS

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C1C=C(SC2=NC=3C=CC=CC3N12)C=4C=CC=C(C4)C

Tpsa:
34.37

Logp:
3.88462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃Si

Molecular Weight:
245.39

Synonyms:
trans-4-tert-butyldimethylsilyloxy-L-proline

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](NC1)C(=O)O

Tpsa:
58.56

Logp:
1.8233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3