CS-0709165

(1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353946-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0709165-5g In Stock ₹ 1,71,890.04

CS-0709165 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁ClN₄OS

Molecular Weight

304.84

Synonyms

None

SMILES

Cl.COC1=CC(=NC(SC)=N1)N1CCC(CN)CC1

Tpsa

64.27

Logp

1.804

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43107
1353946-63-0 | C-[1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidin-4-yl]-MethylaMine 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-0709165

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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:
C₁₂H₂₁ClN₄OS

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.COC1=CC(=NC(SC)=N1)N1CCC(CN)CC1

Tpsa:
64.27

Logp:
1.804

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709166

--


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=NC(SC)=NC(NCC2CCCN2)=C1

Tpsa:
59.07

Logp:
1.7928

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0709167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₃S

Molecular Weight:
368.49

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
76.58

Logp:
3.2661

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃S

Molecular Weight:
310.41

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.79572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2