CS-0758335

4-Methyl-2-(methylsulfanyl)-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 874782-16-8

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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

C₁₀H₁₆N₄S

Molecular Weight

224.33

Synonyms

None

SMILES

CSC1=NC(C)=CC(=N1)N1CCNCC1

Tpsa

41.05

Logp

0.91652

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK92702
874782-16-8 | 4-methyl-2-(methylsulfanyl)-6-(piperazin-1-yl)pyrimidine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0758335

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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:
C₁₀H₁₆N₄S

Molecular Weight:
224.33

Synonyms:
None

SMILES:
CSC1=NC(C)=CC(=N1)N1CCNCC1

Tpsa:
41.05

Logp:
0.91652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CN2N=C(C=CC2=N1)C(O)=O

Tpsa:
67.49

Logp:
2.1468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CN1C=NC2=C(N=CN=C12)N1CCNCC1

Tpsa:
58.87

Logp:
-0.2271

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
Cl.CNC1=NNC(=O)C=C1

Tpsa:
57.78

Logp:
0.2334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1