CS-0328837

5-(4-Methoxyphenoxy)-2-(methylthio)pyrimidine-4,6-diol

Manufacturer: ChemScene

CAS Number: 1375064-42-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0328837-250mg In Stock ₹ 20,962.20
1g CS-0328837-1g In Stock ₹ 51,678.24

CS-0328837 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄S

Molecular Weight

280.30

Synonyms

None

SMILES

COC1=CC=C(C=C1)OC2=C(N=C(N=C2O)SC)O

Tpsa

84.7

Logp

2.4106

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA50850
1375064-42-8 | 5-(4-Methoxyphenoxy)-2-(methylthio)pyrimidine-4,6-diol
A2B Chem ₹ 26,951.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0328837

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(N=C(N=C2O)SC)O

Tpsa:
84.7

Logp:
2.4106

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNOS

Molecular Weight:
165.64

Synonyms:
(4-Methyl-1,3-thiazol-2-yl)methanol hydrochloride

SMILES:
CC1=CSC(=N1)CO.Cl

Tpsa:
33.12

Logp:
1.36562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328839

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1Br)CO

Tpsa:
38.05

Logp:
0.98332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328840

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD22374864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆O₂

Molecular Weight:
290.32

Synonyms:
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate

SMILES:
CCC1=NN2C(=C(C(=O)OCC)N=NC2=N1)/C=C/N(C)C

Tpsa:
85.51

Logp:
0.7907

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5