CS-0698740

N-(2-Oxo-2,3-dihydropyrimidin-4-yl)propionamide

Manufacturer: ChemScene

CAS Number: 21261-08-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0698740-250mg In Stock ₹ 4,363.56
1g CS-0698740-1g In Stock ₹ 14,716.32

CS-0698740 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

CCC(=O)NC1=CC=NC(=O)N1

Tpsa

74.85

Logp

0.1184

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35912
21261-08-5 | N-(2-Oxo-2,3-dihydropyrimidin-4-yl)propionamide
A2B Chem ₹ 2,737.92 - ₹ 15,914.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698740

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=NC(=O)N1

Tpsa:
74.85

Logp:
0.1184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NS(=O)(=O)CCCCC1=CC=CC=C1

Tpsa:
60.16

Logp:
1.2978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0698742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(=O)CCC(C(C)=O)=C1C

Tpsa:
46.61

Logp:
2.685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
NC1=CN=C(N=C1)C1=CC=CC(OC(F)(F)F)=C1

Tpsa:
61.03

Logp:
2.6244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2