CS-0010084

2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₁NO₆S

Molecular Weight

403.45

Synonyms

None

SMILES

O=C(C1=C2C=CC=C1)N(C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)C2=O

Tpsa

89.98

Logp

2.4758

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0010084

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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:
C₂₀H₂₁NO₆S

Molecular Weight:
403.45

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)N(C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)C2=O

Tpsa:
89.98

Logp:
2.4758

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0010088

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
3-Acetamino-phthalsaeure

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

Tpsa:
103.7

Logp:
1.0414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0010091

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Purity:
98%

MDL No:
MFCD00013983

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
sodium 3-(acetylamino)benzoate

SMILES:
OC(C1=CC=CC(NC(C)=O)=C1)=O

Tpsa:
66.4

Logp:
1.3432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0010092

--


Purity:
98%

MDL No:
MFCD00013985

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
4-Aminophthalic acid

SMILES:
OC(C1=C(C(O)=O)C=CC(N)=C1)=O

Tpsa:
100.62

Logp:
0.6652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2