CS-0595433

3-Isopropyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1132672-84-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CC(C)C1C(=O)NC2=CC=CC=C2N1

Tpsa

41.13

Logp

2.0752

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17487
1132672-84-4 | 3-Isopropyl-3,4-dihydro-1H-quinoxalin-2-one
A2B Chem --

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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

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Img

ChemScene

CS-0595433

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)C1C(=O)NC2=CC=CC=C2N1

Tpsa:
41.13

Logp:
2.0752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0595434

--


Purity:
98%

MDL No:
MFCD17011769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC1=CC(=O)C=C(N1)CC

Tpsa:
32.86

Logp:
1.4997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CNC(=O)C=C2)F)F

Tpsa:
32.86

Logp:
2.3201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CNC(=O)C=C2)Cl)Cl

Tpsa:
32.86

Logp:
3.3487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1