CS-0187537

N-(2-Aminoethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 546145-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0187537-1g In Stock ₹ 1,21,495.20

CS-0187537 - 1g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₃

Molecular Weight

226.23

Synonyms

None

SMILES

CC1=CN(C(NC1=O)=O)CC(NCCN)=O

Tpsa

109.98

Logp

-2.08008

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30483
546145-03-3 | N-(2-Aminoethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide
A2B Chem ₹ 24,470.16

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

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Img

ChemScene

CS-0187537

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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:
C₉H₁₄N₄O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC1=CN(C(NC1=O)=O)CC(NCCN)=O

Tpsa:
109.98

Logp:
-2.08008

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0187538

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-Acetyl-2-bromo-p-toluidine

SMILES:
CC1=CC(Br)=C(NC(C)=O)C=C1

Tpsa:
29.1

Logp:
2.71592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187539

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O

Tpsa:
81.47

Logp:
1.5618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187540

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₁₈ClF₃N₄O₂S₂

Molecular Weight:
538.99

Synonyms:
N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diMethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonaMide

SMILES:
O=S(C1=C(F)C=CC=C1F)(NC2=CC=CC(C3=C(C4=NC(Cl)=NC=C4)SC(C(C)(C)C)=N3)=C2F)=O

Tpsa:
84.84

Logp:
7.2163

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8