CS-1039886

3-(2-Aminoethyl)-6-chloroquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1896255-54-1

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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

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

None

SMILES

O=C1NC2=CC=C(Cl)C=C2C(=O)N1CCN

Tpsa

80.88

Logp

0.3019

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47059
1896255-54-1 | 3-(2-AMINOETHYL)-6-CHLOROQUINAZOLINE-2,4(1H,3H)-DIONE
A2B Chem --

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

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Img

ChemScene

CS-1039886

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2C(=O)N1CCN

Tpsa:
80.88

Logp:
0.3019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039887

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(O)C#CC1CCN(C)CC1

Tpsa:
40.54

Logp:
0.4162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039888

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1OC2CCNCC2

Tpsa:
60.17

Logp:
0.7946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
OCC1=C(N=C2N1CCCC2)C(C)(C)C

Tpsa:
38.05

Logp:
2.0092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1