CS-0708482

4-(3-Methylpiperazin-1-yl)-2-(methylthio)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-34-0

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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

C₁₀H₁₇ClN₄S

Molecular Weight

260.79

Synonyms

None

SMILES

Cl.CSC1=NC=CC(=N1)N1CCNC(C)C1

Tpsa

41.05

Logp

1.4184

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85793
1261235-34-0 | 4-(3-Methylpiperazin-1-yl)-2-(methylthio)pyrimidine hydrochloride
A2B Chem --

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-0708482

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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:
C₁₀H₁₇ClN₄S

Molecular Weight:
260.79

Synonyms:
None

SMILES:
Cl.CSC1=NC=CC(=N1)N1CCNC(C)C1

Tpsa:
41.05

Logp:
1.4184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄S

Molecular Weight:
260.79

Synonyms:
None

SMILES:
Cl.CSC1=NC=CC(=N1)N1CCC(N)CC1

Tpsa:
55.04

Logp:
1.5478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄S

Molecular Weight:
274.81

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC(SC)=NC=C1

Tpsa:
41.05

Logp:
1.8085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(C)=CC=N1

Tpsa:
58.56

Logp:
2.23062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1