CS-0327036

6-Amino-1-(4-methoxybenzyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 54052-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0327036-5g In Stock ₹ 1,02,928.68
10g CS-0327036-10g In Stock ₹ 1,15,762.68

CS-0327036 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

TULIP019226

SMILES

COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1

Tpsa

90.11

Logp

0.1757

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95530
54052-74-3 | 6-Amino-1-(4-methoxybenzyl)pyrimidine-2,4(1h,3h)-dione
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0327036

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
TULIP019226

SMILES:
COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1

Tpsa:
90.11

Logp:
0.1757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC2=CC=NC=C2)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327038

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine

SMILES:
CC(NNC(C1=CC=C(OC)C=C1)=O)=O

Tpsa:
67.43

Logp:
0.4761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2

Tpsa:
57.92

Logp:
0.95732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3