CS-0589432

2-(2-Oxo-2-(2,4,5-trimethylphenyl)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 796999-91-2

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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

C₁₉H₁₇NO₃

Molecular Weight

307.34

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC(=O)C=3C=C(C(=CC3C)C)C

Tpsa

54.45

Logp

3.09076

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

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

Show Difference

Img

ChemScene

CS-0589432

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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:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC(=O)C=3C=C(C(=CC3C)C)C

Tpsa:
54.45

Logp:
3.09076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N)C=C1N

Tpsa:
89.34

Logp:
0.4781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0589436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O₄S

Molecular Weight:
389.25

Synonyms:
None

SMILES:
O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O

Tpsa:
75.71

Logp:
3.4309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5