CS-0536264

2,2'-(4-Isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylic acid)

Manufacturer: ChemScene

CAS Number: 1330632-48-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₅S₂

Molecular Weight

432.51

Synonyms

None

SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)O)C)C(=O)O

Tpsa

109.61

Logp

4.98164

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE40019
1330632-48-8 | 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid
A2B Chem ₹ 23,956.80 - ₹ 1,01,388.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0536264

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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:
C₂₀H₂₀N₂O₅S₂

Molecular Weight:
432.51

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)O)C)C(=O)O

Tpsa:
109.61

Logp:
4.98164

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0536265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
Entecavir Impurity 112

SMILES:
C=C1[C@@](N2C3=C(N=C2)C(=O)N=C(N)N3)(C[C@H](O)[C@@H]1CO)[H]

Tpsa:
130.05

Logp:
-0.8278

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0536266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
2-(2-Methylpropoxy)-5-(4-methyl-2-thiazolyl)benzonitrile

SMILES:
CC1=CSC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N

Tpsa:
45.91

Logp:
4.025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0536267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₅S₂

Molecular Weight:
488.62

Synonyms:
Febuxostat-51

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)OCC)C)C

Tpsa:
87.61

Logp:
5.93864

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9