CS-0306256

2-(Pyridin-4-yl)-2-ureidoacetamide

Manufacturer: ChemScene

CAS Number: 1214715-81-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0306256-2.5g In Stock ₹ 1,22,350.80
5g CS-0306256-5g In Stock ₹ 1,80,702.72
10g CS-0306256-10g In Stock ₹ 2,68,059.48

CS-0306256 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₂

Molecular Weight

194.19

Synonyms

None

SMILES

NC(C(NC(N)=O)C1=CC=NC=C1)=O

Tpsa

111.1

Logp

-0.7237

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80124
1214715-81-7 | 2-[(aminocarbonyl)amino]-2-pyridin-4-ylacetamide
A2B Chem ₹ 34,395.12

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

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Img

ChemScene

CS-0306256

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
NC(C(NC(N)=O)C1=CC=NC=C1)=O

Tpsa:
111.1

Logp:
-0.7237

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0306257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
IFLAB-BB F2124-0085

SMILES:
NC(C(NC1CCCCC1)=NC=N2)=C2Cl

Tpsa:
63.83

Logp:
2.4568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
2-Amino-3-(3,4-dimethoxy-phenyl)-3-hydroxy-propionic acid

SMILES:
NC(C(O)C1=CC=C(OC)C(OC)=C1)C(O)=O

Tpsa:
102.01

Logp:
0.1491

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0306259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NC(C(O1)=CC2=C1C=CC=C2)C3CCCC3

Tpsa:
39.16

Logp:
3.6228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2