CS-0721863

5-Iodo-3-methyl-2-(methylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 134039-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721863-5g In Stock ₹ 1,38,607.20

CS-0721863 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂OS

Molecular Weight

282.10

Synonyms

None

SMILES

CSC1=NC=C(I)C(=O)N1C

Tpsa

34.89

Logp

1.1068

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0721863

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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:
C₆H₇IN₂OS

Molecular Weight:
282.10

Synonyms:
None

SMILES:
CSC1=NC=C(I)C(=O)N1C

Tpsa:
34.89

Logp:
1.1068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1COCC(=O)N1CC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.4339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721866

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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:
C₁₂H₉ClN₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
CC1=CC2=C(NC3=C(C=CC=C3)N=C2Cl)S1

Tpsa:
24.39

Logp:
4.43062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCC1=CC=NC(N)=C1C1=CC=C(OC)C=C1

Tpsa:
48.14

Logp:
2.9018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3