CS-0536289

Ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2230270-03-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄S

Molecular Weight

347.43

Synonyms

Febuxostat-43

SMILES

CCCCOC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)OCC)C)C=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
Febuxostat-43

SMILES:
CCCCOC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)OCC)C)C=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536290

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
Febuxostat-44

SMILES:
N#CC=1C=C(C=CC1OCCCC)C2=NC(=C(S2)C(=O)OCC)C

Tpsa:
72.21

Logp:
4.3458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0536291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₄S

Molecular Weight:
370.42

Synonyms:
Parecoxib Sodium-19

SMILES:
O=C(NS(=O)(=O)C=1C=CC(=CC1)C2=NOC(=C2C=3C=CC=CC3)C)CC

Tpsa:
89.27

Logp:
3.53192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536292

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
3-(2-Chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone)

SMILES:
CC1=C(C(=O)N2C=CC=C(C2=N1)O)CCCl

Tpsa:
54.6

Logp:
1.48982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2