CS-0349450

6-Ethyl-5-methyl-2-(methylamino)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1342204-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349450-5g In Stock ₹ 2,27,418.48

CS-0349450 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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=C1NC(NC)=NC(CC)=C1C

Tpsa

57.78

Logp

0.68242

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0349450

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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=C1NC(NC)=NC(CC)=C1C

Tpsa:
57.78

Logp:
0.68242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349451

--


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=C1NC(NC)=NC(CCC)=C1

Tpsa:
57.78

Logp:
0.7641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349452

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
2-phenyl-2,3-dihydro-4(1H)-quinazolinone

SMILES:
O=C1NC(NC2=CC=CC=C12)C3=CC=CC=C3

Tpsa:
41.13

Logp:
2.5407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)

SMILES:
O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1

Tpsa:
70.67

Logp:
1.08542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3