CS-0364468

2-(3-Iodo-4-methylphenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 304455-35-4

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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

C₁₅H₁₀INO₂

Molecular Weight

363.15

Synonyms

None

SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I

Tpsa

37.38

Logp

3.40022

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO38426
304455-35-4 | 2-(3-iodo-4-methylphenyl)-1H-isoindole-1,3(2H)-dione
A2B Chem --

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-0364468

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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:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I

Tpsa:
37.38

Logp:
3.40022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364469

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
None

SMILES:
IC1=CC(OCCO)=CC=C1

Tpsa:
29.46

Logp:
1.6623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364470

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
Ethyl 3-fluoro-4-methoxybenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364471

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
2-(3-Fluorophenyl)-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)F

Tpsa:
28.68

Logp:
3.369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1