CS-0735750

Ethyl 3-oxoisoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 20361-10-8

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Purity

95%

MDL No

MFCD18416660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CCOC(=O)C1NC(=O)C2=CC=CC=C12

Tpsa

55.4

Logp

1.0342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04808
20361-10-8 | 1H-Isoindole-1-carboxylic acid, 2,3-dihydro-3-oxo-, ethyl ester
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-0735750

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Purity:
95%

MDL No:
MFCD18416660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1NC(=O)C2=CC=CC=C12

Tpsa:
55.4

Logp:
1.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CCOC(=O)C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

Tpsa:
46.61

Logp:
2.9468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735752

--


Purity:
95%

MDL No:
MFCD22575187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1NCC2=CC=CC=C12

Tpsa:
38.33

Logp:
1.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735753

--


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:
None

SMILES:
COC(=O)C1N(C)C(=O)C2=CC=CC=C12

Tpsa:
46.61

Logp:
0.9863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1