CS-0030077

2,4(1H,3H)-Quinazolinedione, 3-(2-aminoethyl)-

Manufacturer: ChemScene

CAS Number: 144734-40-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0030077-2.5g In Stock ₹ 1,24,832.04
5g CS-0030077-5g In Stock ₹ 1,84,552.92
10g CS-0030077-10g In Stock ₹ 2,73,449.76

CS-0030077 - 2.5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(N1CCN)NC2=C(C=CC=C2)C1=O

Tpsa

80.88

Logp

-0.3515

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47380
144734-40-7 | 3-(2-AMINOETHYL)-1,2,3,4-TETRAHYDROQUINAZOLINE-2,4-DIONE
A2B Chem --

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-0030077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(N1CCN)NC2=C(C=CC=C2)C1=O

Tpsa:
80.88

Logp:
-0.3515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030078

--


Purity:
98%

MDL No:
MFCD19269441

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCC(CC)C(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0030079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.6091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0030081

--


Purity:
98%

MDL No:
MFCD00156674

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
5-Methyl-2-methoxyacetophenone; 6'-Methoxy-3'-methylacetophenone; 2'-methoxy-5'-methylacetophenone

SMILES:
CC(C1=CC(C)=CC=C1OC)=O

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2