CS-0550921

1-(Prop-2-yn-1-yl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 119711-41-0

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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

C₆H₆N₂O₂

Molecular Weight

138.12

Synonyms

1-(2-Propynyl)imidazolidine-2,4-dione

SMILES

C#CCN1CC(=O)NC1=O

Tpsa

49.41

Logp

-0.8286

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0550921

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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:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
1-(2-Propynyl)imidazolidine-2,4-dione

SMILES:
C#CCN1CC(=O)NC1=O

Tpsa:
49.41

Logp:
-0.8286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5-Chloro-8-methoxy-quinolin-4-ylamine

SMILES:
COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550923

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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:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1CC=CC(C1)C2=CN=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.5587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550924

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-[(3-Amino-2-pyridinyl)amino]-1-ethanol

SMILES:
C1=CC(=C(N=C1)NCCO)N

Tpsa:
71.17

Logp:
0.068

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3