CS-0758311

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

Manufacturer: ChemScene

CAS Number: 2640847-05-6

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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(C)C(=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
BK92213
2640847-05-6 | 5-Methyl-2-(methylsulfanyl)-4-(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-0758311

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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(C)C(=N1)N1CCNCC1

Tpsa:
41.05

Logp:
0.91652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(NC1CCC=CC1)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.0215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₆

Molecular Weight:
244.30

Synonyms:
None

SMILES:
CC1=NC(NCCN)=CC(NC2=NC=CC=C2)=N1

Tpsa:
88.75

Logp:
1.29422

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0758315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₆

Molecular Weight:
230.27

Synonyms:
None

SMILES:
NCCNC1=CC=C(NC2=CC=CN=C2)N=N1

Tpsa:
88.75

Logp:
0.9858

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5