CS-0709140

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

Manufacturer: ChemScene

CAS Number: 1353980-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709140-5g In Stock ₹ 1,84,381.80

CS-0709140 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃ClN₄OS

Molecular Weight

318.87

Synonyms

None

SMILES

Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(CN)CC1

Tpsa

64.27

Logp

2.1941

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43459
1353980-21-8 | C-[1-(6-Ethoxy-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-0709140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₄OS

Molecular Weight:
318.87

Synonyms:
None

SMILES:
Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(CN)CC1

Tpsa:
64.27

Logp:
2.1941

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
Cl.CCOC1=NC(SC)=NC(O[C@H]2CCNC2)=C1

Tpsa:
56.27

Logp:
1.7597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CCOC1=NC(SC)=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
73.78

Logp:
2.9854

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
Cl.CCOC1=NC(SC)=NC(O[C@@H]2CCNC2)=C1

Tpsa:
56.27

Logp:
1.7597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5