CS-0349389

2-Ethyl-5,6-dimethylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 118987-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349389-5g In Stock ₹ 78,629.64

CS-0349389 - 5g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

O=C1NC(CC)=NC(C)=C1C

Tpsa

45.75

Logp

0.94914

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Img

ChemScene

CS-0349389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1NC(CC)=NC(C)=C1C

Tpsa:
45.75

Logp:
0.94914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1NC(CC)=NC(C)=C1CC

Tpsa:
45.75

Logp:
1.20312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C1NC(CC)=NC(O)=C1CC=C

Tpsa:
65.98

Logp:
0.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
8-tert-butyl-2-azaspiro[4.5]decane-1,3-dione

SMILES:
O=C1NC(CC12CCC(C(C)(C)C)CC2)=O

Tpsa:
46.17

Logp:
2.2556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0