CS-0667125

7-Methyl-5-oxo-3-phenyl-5h-thiazolo[3,2-a]pyridine-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 54317-45-2

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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

C₁₅H₁₀N₂OS

Molecular Weight

266.32

Synonyms

None

SMILES

N#CC(C(C)=C1)=C(SC=C2C3=CC=CC=C3)N2C1=O

Tpsa

45.27

Logp

3.2081

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-0667125

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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:
C₁₅H₁₀N₂OS

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N#CC(C(C)=C1)=C(SC=C2C3=CC=CC=C3)N2C1=O

Tpsa:
45.27

Logp:
3.2081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667126

--


Purity:
98%

MDL No:
MFCD00219804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Tpsa:
124.84

Logp:
1.1384

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0667127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₇

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)COC(=O)OC)O)C

Tpsa:
83.45

Logp:
0.0067

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667128

--


Purity:
98%

MDL No:
MFCD00037898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₆O₉

Molecular Weight:
566.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H](O[C@@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O

Tpsa:
114.43

Logp:
4.8765

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9