CS-0600044

N-cyclohexyl-2-(methylthio)thieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 339018-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0600044-5g In Stock ₹ 1,47,163.20

CS-0600044 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃S₂

Molecular Weight

279.42

Synonyms

None

SMILES

CSC1=NC2=C(C(=N1)NC3CCCCC3)SC=C2

Tpsa

37.81

Logp

4.1578

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ16074
339018-92-7 | N-Cyclohexyl-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4-amine
A2B Chem ₹ 57,581.88

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-0600044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
CSC1=NC2=C(C(=N1)NC3CCCCC3)SC=C2

Tpsa:
37.81

Logp:
4.1578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C

Tpsa:
50.27

Logp:
2.59724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CCOC(=O)N1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C

Tpsa:
53.23

Logp:
2.647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)C

Tpsa:
53.23

Logp:
1.3446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1