CS-0596761

2-(4-Iodo-2,5-dimethoxyphenethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 64584-29-8

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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

C₁₈H₁₆INO₄

Molecular Weight

437.23

Synonyms

None

SMILES

COC1=CC(=C(C=C1CCN2C(=O)C3=CC=CC=C3C2=O)OC)I

Tpsa

55.84

Logp

3.1471

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0596761

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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:
C₁₈H₁₆INO₄

Molecular Weight:
437.23

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1CCN2C(=O)C3=CC=CC=C3C2=O)OC)I

Tpsa:
55.84

Logp:
3.1471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)O.[Br-]

Tpsa:
41.18

Logp:
-1.4334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596764

--


Purity:
98%

MDL No:
MFCD00001590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7Cl3O

Molecular Weight:
225.50

Synonyms:
None

SMILES:
CC1(C=CC(=O)C=C1)C(Cl)(Cl)Cl

Tpsa:
17.07

Logp:
3.058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0596765

--


Purity:
98%

MDL No:
MFCD22384712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=O)N(C2=C1C=CC=N2)CC3=CC=CC=C3

Tpsa:
61.19

Logp:
2.3701

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3