CS-0536290

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

Manufacturer: ChemScene

CAS Number: 2230270-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0536290-100mg In Stock ₹ 9,790.00
250mg CS-0536290-250mg In Stock ₹ 18,512.00

CS-0536290 - 100mg

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

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

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0536290

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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

Img

ChemScene

CS-0536293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C1N(C[C@H](CO)O1)C2=CC=C(C=C2)N3CCOCC3

Tpsa:
62.24

Logp:
0.8407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3