CS-1000997

Febuxostat Impurity O

Manufacturer: ChemScene

CAS Number: 1312815-35-2

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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

C₁₂H₉NO₄S

Molecular Weight

263.27

Synonyms

None

SMILES

O=CC=1C=C(C=CC1O)C2=NC(=C(S2)C(=O)O)C

Tpsa

87.49

Logp

2.33482

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF35913
1312815-35-2 | 2-(3-Formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
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-1000997

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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:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=CC=1C=C(C=CC1O)C2=NC(=C(S2)C(=O)O)C

Tpsa:
87.49

Logp:
2.33482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)CO

Tpsa:
57.53

Logp:
0.5672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₃

Molecular Weight:
340.46

Synonyms:
None

SMILES:
C(=C/C(=C/C=C/C(=C/C(O)=O)/CC)/C)\C1=C(C)C(C)=C(OC)C=C1C

Tpsa:
46.53

Logp:
5.55716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
FCC(O)C1=CC=C(C=C1)C

Tpsa:
20.23

Logp:
1.99792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2