CS-0544776

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

Manufacturer: ChemScene

CAS Number: 477853-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0544776-100mg In Stock ₹ 97,110.60

CS-0544776 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

None

SMILES

CC(=O)C1=CN(C(=O)NC1=O)OC

Tpsa

81.16

Logp

-1.2024

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69929
477853-68-2 | 5-acetyl-1-methoxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0544776

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OC

Tpsa:
81.16

Logp:
-1.2024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂

Molecular Weight:
244.24

Synonyms:
1-benzyl-5,6-difluoro-1H-benzimidazole

SMILES:
FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1

Tpsa:
17.82

Logp:
3.3628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂NO₄

Molecular Weight:
364.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
68.54

Logp:
4.3607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl₂NO₄

Molecular Weight:
350.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
79.54

Logp:
4.0577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2