CS-0698552

6-Ethoxypyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 857475-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0698552-1g In Stock ₹ 10,523.88

CS-0698552 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

CCOC1=CC(=O)NC(=O)N1

Tpsa

74.95

Logp

-0.5381

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34110
857475-91-3 | 6-Ethoxypyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 2,652.36 - ₹ 4,106.88

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698552

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCOC1=CC(=O)NC(=O)N1

Tpsa:
74.95

Logp:
-0.5381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂N₂O₆Si₂

Molecular Weight:
486.75

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)NC1=O

Tpsa:
91.78

Logp:
3.8612

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0698554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆O₈

Molecular Weight:
418.44

Synonyms:
None

SMILES:
COC1=CC(\C=C\C2=CC=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)=CC(OC)=C1

Tpsa:
117.84

Logp:
1.0529

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0698555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H13ClO2

Molecular Weight:
200.66

Synonyms:
None

SMILES:
COCCOC1=CC=C(CCl)C=C1

Tpsa:
18.46

Logp:
2.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5