CS-0536367

2-Hydroxy-5-(4-methylthiazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2227293-68-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

Febuxostat-56

SMILES

O=CC1=CC(C2=NC(C)=CS2)=CC=C1O

Tpsa

50.19

Logp

2.63662

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0466960

--

Img

ChemScene

CS-0533990

--

Img

ChemScene

CS-0533992

--

Img

ChemScene

CS-0564596

--

Img

ChemScene

CS-0533993

--

Img

ChemScene

CS-0548760

--

Img

ChemScene

CS-0527803

--

Img

ChemScene

CS-0528940

--

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-0536367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
Febuxostat-56

SMILES:
O=CC1=CC(C2=NC(C)=CS2)=CC=C1O

Tpsa:
50.19

Logp:
2.63662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536368

--


Purity:
97%

MDL No:
MFCD20268233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O

Molecular Weight:
270.26

Synonyms:
Riociguat-19

SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=O)N)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄FNO₃S

Molecular Weight:
377.47

Synonyms:
trans-(-)-4-(4-Fluorophenyl)-1-methyl-3-[(4-toluenesulfonyloxy)methyl]piperidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CC[C@H]2C3=CC=C(C=C3)F)C

Tpsa:
46.61

Logp:
3.57492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₃

Molecular Weight:
399.48

Synonyms:
α-(2-Methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanaMide

SMILES:
CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Tpsa:
63.24

Logp:
5.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8