CS-0708707

4-Methoxy-6-(3-methylpiperazin-1-yl)-2-(methylthio)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353980-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0708707-5g In Stock ₹ 1,71,718.92

CS-0708707 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₄OS

Molecular Weight

290.81

Synonyms

None

SMILES

Cl.COC1=CC(=NC(SC)=N1)N1CCNC(C)C1

Tpsa

50.28

Logp

1.427

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE80185
1353980-29-6 | 4-Methoxy-6-(3-Methyl-piperazin-1-yl)-2-Methylsulfanyl-pyriMidine hydrochloride
A2B Chem --

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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-0708707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄OS

Molecular Weight:
290.81

Synonyms:
None

SMILES:
Cl.COC1=CC(=NC(SC)=N1)N1CCNC(C)C1

Tpsa:
50.28

Logp:
1.427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₄S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
COC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC(SC)=N1

Tpsa:
73.78

Logp:
3.233

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0708709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₄S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
73.78

Logp:
3.233

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0708710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CC[C@@H](O)C1

Tpsa:
58.48

Logp:
0.7781

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3