CS-0735760

Ethyl 1-hydroxy-2-methyl-3-oxoisoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 159029-75-1

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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

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

CCOC(=O)C1(O)N(C)C(=O)C2=CC=CC=C12

Tpsa

66.84

Logp

0.4804

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA80686
159029-75-1 | Ethyl 1-hydroxy-2-methyl-3-oxoisoindoline-1-carboxylate
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-0735760

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1(O)N(C)C(=O)C2=CC=CC=C12

Tpsa:
66.84

Logp:
0.4804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735761

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=C(Br)C(=NO1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735762

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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:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
None

SMILES:
BrC1=NOC(=C1Br)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.8666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735763

--


Purity:
95%

MDL No:
MFCD27939285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CCC1=C2N=CC=CC2=C(C(Br)=C1)[N+]([O-])=O

Tpsa:
56.03

Logp:
3.4679

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2