CS-0215118

3-(2-Hydroxyethyl)-3,4-dihydropyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1406628-64-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0215118-50mg In Stock ₹ 21,133.32
100mg CS-0215118-100mg In Stock ₹ 31,229.40
250mg CS-0215118-250mg In Stock ₹ 44,576.76
500mg CS-0215118-500mg In Stock ₹ 70,330.32
1g CS-0215118-1g In Stock ₹ 90,265.80
5g CS-0215118-5g In Stock ₹ 2,61,471.36

CS-0215118 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

None

SMILES

O=C1N(CCO)C=NC=C1

Tpsa

55.12

Logp

-0.7644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75358
1406628-64-5 | 3-(2-Hydroxyethyl)-3,4-dihydropyrimidin-4-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215118

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C1N(CCO)C=NC=C1

Tpsa:
55.12

Logp:
-0.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(F)(C1=NN=C(C=C1)I)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215121

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Tert-butoxycarbonylamino-O-tolyl-acetic acid

SMILES:
CC1=CC=CC=C1C(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.64542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0215122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
FC1=CC=C(CC2=NC=CC(Cl)=N2)C=C1

Tpsa:
25.78

Logp:
2.8599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2