CS-0445671

1-(2-Methoxyethyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1393330-55-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0445671-500mg In Stock ₹ 72,041.52
1g CS-0445671-1g In Stock ₹ 76,490.64
5g CS-0445671-5g In Stock ₹ 2,38,883.52

CS-0445671 - 500mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

None

SMILES

COCCN1C=C(C=NC1=O)C(=O)O

Tpsa

81.42

Logp

-0.4121

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70896
1393330-55-6 | 1-(2-Methoxyethyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0445671

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCN1C=C(C=NC1=O)C(=O)O

Tpsa:
81.42

Logp:
-0.4121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
4-(2-Methoxyethoxy)pyridine-3-carboxylicacid

SMILES:
COCCOC1=CC=NC=C1C(=O)O

Tpsa:
68.65

Logp:
0.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445673

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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:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C2(COC2)C(=O)O

Tpsa:
46.53

Logp:
1.6438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone

SMILES:
CC(=O)C1=CN=C(C(F)(F)F)S1

Tpsa:
29.96

Logp:
2.3645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1