CS-0492390

Ethyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1644431-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0492390-100mg In Stock ₹ 8,556.00
250mg CS-0492390-250mg In Stock ₹ 14,202.96
1g CS-0492390-1g In Stock ₹ 37,731.96

CS-0492390 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

CCOC(=O)C1=NC(SC)=NC(C)=C1

Tpsa

52.08

Logp

1.68362

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492390

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(SC)=NC(C)=C1

Tpsa:
52.08

Logp:
1.68362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492391

--


Purity:
98%

MDL No:
MFCD18324150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
OC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O

Tpsa:
97.22

Logp:
-0.11328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
4-Pyrimidinecarboxylic acid, 6-methyl-2-(methylsulfonyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O

Tpsa:
86.22

Logp:
0.36522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492393

--


Purity:
98%

MDL No:
MFCD28664103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrIN

Molecular Weight:
321.94

Synonyms:
1H-Indole, 6-bromo-2-iodo-

SMILES:
BrC1C=C2C(=CC=1)C=C(I)N2

Tpsa:
15.79

Logp:
3.535

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0