CS-0943309

6-Methyl-2-(2-(methylamino)ethyl)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1341593-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943309-5g In Stock ₹ 2,57,107.80

CS-0943309 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

O=C1N=C(NC(=C1)C)CCNC

Tpsa

57.78

Logp

-0.15978

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0943309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)CCNC

Tpsa:
57.78

Logp:
-0.15978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
SC1CCOC(C)C1

Tpsa:
9.23

Logp:
1.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
N1=CSC(=C1)CNC(COC)CC

Tpsa:
34.15

Logp:
1.6577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0943312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1=CC=C(C(O)=C1)C(NC2CC2)C

Tpsa:
32.26

Logp:
2.3443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3