CS-0484154

5-Acetyl-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 858002-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0484154-1g In Stock ₹ 2,29,814.16
5g CS-0484154-5g In Stock ₹ 6,51,282.72
10g CS-0484154-10g In Stock ₹ 9,61,523.28

CS-0484154 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

MFCD22369810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CN1C(=O)NC=C(C(C)=O)C1=O

Tpsa

71.93

Logp

-0.7238

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44477
858002-18-3 | 5-Acetyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

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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-0484154

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Purity:
98%

MDL No:
MFCD22369810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CN1C(=O)NC=C(C(C)=O)C1=O

Tpsa:
71.93

Logp:
-0.7238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484155

--


Purity:
98%

MDL No:
MFCD22421785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CN(C)C1=NC=NC(Cl)=C1CO

Tpsa:
49.25

Logp:
0.6883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484156

--


Purity:
98%

MDL No:
MFCD16727078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NN=C1C(C)=C(C)N=C(N1)C2=NC=CC=C2

Tpsa:
79.95

Logp:
0.86294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N1=C(N)C2=C(N=C1C)NC(=C2C)C

Tpsa:
67.59

Logp:
1.46536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0