CS-0131957

Febuxostat n-butyl isomer

Manufacturer: ChemScene

CAS Number: 1657014-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0131957-100mg In Stock ₹ 10,951.68
250mg CS-0131957-250mg In Stock ₹ 18,395.40
1g CS-0131957-1g In Stock ₹ 67,164.60

CS-0131957 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

MFCD31652176

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₃S

Molecular Weight

316.37

Synonyms

None

SMILES

O=C(C1=C(C)N=C(C2=CC=C(OCCCC)C(C#N)=C2)S1)O

Tpsa

83.21

Logp

3.8673

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF00615
1657014-33-9 | 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid
A2B Chem ₹ 5,732.52 - ₹ 16,513.08

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131957

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Purity:
98%

MDL No:
MFCD31652176

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OCCCC)C(C#N)=C2)S1)O

Tpsa:
83.21

Logp:
3.8673

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0131958

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC(C)CC)C(C#N)=C2)S1)O

Tpsa:
83.21

Logp:
3.8657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0131959

--


Purity:
96%

MDL No:
MFCD04110945

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Thyl3-amino-4-(methylamino)benzoate

SMILES:
O=C(OCC)C1=CC=C(NC)C(N)=C1

Tpsa:
64.35

Logp:
1.4872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0131961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S

Molecular Weight:
302.35

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OCCC)C(C#N)=C2)S1)O

Tpsa:
83.21

Logp:
3.4772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5