CS-0587738

2-Ethyl-3-oxoisoindoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 904459-84-3

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2-ethyl-3-oxo-4-isoindolinecarboxylic acid

SMILES

CCN1CC2=C(C1=O)C(=CC=C2)C(=O)O

Tpsa

57.61

Logp

1.3605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89583
904459-84-3 | 2-Ethyl-3-oxoisoindoline-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0587738

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-ethyl-3-oxo-4-isoindolinecarboxylic acid

SMILES:
CCN1CC2=C(C1=O)C(=CC=C2)C(=O)O

Tpsa:
57.61

Logp:
1.3605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
3-Bromo-4-(2,2-dimethylpropyl)benzoic acid

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

Tpsa:
37.3

Logp:
3.7359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587740

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1C(C)(C)C

Tpsa:
37.3

Logp:
2.99072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587741

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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:
C₉H₁₇Br₂N

Molecular Weight:
299.05

Synonyms:
5-Bromoperhydroisoquinoline hydrobromide

SMILES:
BrC1C2CCNCC2CCC1.[H]Br

Tpsa:
12.03

Logp:
2.7374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0