CS-0379780

2-(3-(Ethoxycarbonyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid (Febuxostat Impurity)

Manufacturer: ChemScene

CAS Number: 2476465-11-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0379780-50mg In Stock ₹ 55,180.00
100mg CS-0379780-100mg In Stock ₹ 1,07,690.00

CS-0379780 - 50mg

₹ 55,180.00

In Stock

Quantity

1

Base Price: ₹ 55,180.00

GST (18%): ₹ 9,932.40

Total Price: ₹ 65,112.40

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₅S

Molecular Weight

363.43

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR023J94
Febuxostat Impurity 24
Aaron Chemicals LLC ₹ 19,402.00 - ₹ 33,108.00

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-0379780

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0379781

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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:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
tert-butyl (R)-3-(hydroxymethyl)hexanoate

SMILES:
CCC[C@@H](CO)CC(OC(C)(C)C)=O

Tpsa:
46.53

Logp:
2.1268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0379782

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride

SMILES:
O=C(CN)C1=CC=C(C(O)=C1)O.Cl

Tpsa:
83.55

Logp:
0.661

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0379783

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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:
C₂₅H₃₄N₆OS₂

Molecular Weight:
498.71

Synonyms:
None

SMILES:
CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S

Tpsa:
62.21

Logp:
4.74399

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6