CS-0446647

Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 144060-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0446647-5g In Stock ₹ 1,45,024.20

CS-0446647 - 5g

₹ 1,45,024.20

In Stock

Quantity

1

Base Price: ₹ 1,45,024.20

GST (18%): ₹ 26,104.356

Total Price: ₹ 1,71,128.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀BrNO₃S

Molecular Weight

398.31

Synonyms

Febuxostat intermediates-3

SMILES

CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)OCC(C)C)Br)S1

Tpsa

48.42

Logp

5.09252

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE82767
144060-96-8 | Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0446647

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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:
C₁₇H₂₀BrNO₃S

Molecular Weight:
398.31

Synonyms:
Febuxostat intermediates-3

SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)OCC(C)C)Br)S1

Tpsa:
48.42

Logp:
5.09252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0446649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CN1CC2=CC(=C(C=C2C1=O)OC)N

Tpsa:
55.56

Logp:
0.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂I₂

Molecular Weight:
434.05

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)I)C2=C(C)C=CC=C2I

Tpsa:
0

Logp:
5.17964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC1=C(C2=C(C(=C1)F)NC=C2)Br

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0