CS-0580089

2-(2-(4-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 794-43-4

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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

C₁₆H₁₀BrNO₃

Molecular Weight

344.16

Synonyms

2-[2-(4-bromophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

Tpsa

54.45

Logp

2.928

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0580089

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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:
C₁₆H₁₀BrNO₃

Molecular Weight:
344.16

Synonyms:
2-[2-(4-bromophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

Tpsa:
54.45

Logp:
2.928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₅O

Molecular Weight:
285.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl

Tpsa:
121.62

Logp:
1.20806

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
3-(3-BROMOBENZOYL)PYRIDINE

SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CN=CC=C2

Tpsa:
29.96

Logp:
3.0751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride

SMILES:
COC1=CC=C(SCCN)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.1678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4