CS-0290289

1-(2-Hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1049130-55-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290289-2.5g In Stock ₹ 1,22,607.48
5g CS-0290289-5g In Stock ₹ 1,80,959.40
10g CS-0290289-10g In Stock ₹ 2,68,316.16

CS-0290289 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

None

SMILES

O=C(C1=CN(CCO)C(NC1=O)=O)N

Tpsa

118.18

Logp

-2.3722

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28852
1049130-55-3 | 1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290289

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(C1=CN(CCO)C(NC1=O)=O)N

Tpsa:
118.18

Logp:
-2.3722

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0290290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
O=C(C1=CN(CCO)N=C1C(F)(F)F)O

Tpsa:
75.35

Logp:
0.5924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(C1=CN(CCOC)C(NC1=O)=O)O

Tpsa:
101.39

Logp:
-1.1188

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0290292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
2,2,2-trifluoro-1-[1-(2-methylpropyl)-1h-pyrazol-4-yl]ethan-1-one

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

Tpsa:
34.89

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3