CS-1084430

4-(6,7-Dimethoxy-1-oxoisoindolin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 306957-61-9

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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

C₁₇H₁₅NO₅

Molecular Weight

313.30

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)N2C(=O)C3=C(OC)C(OC)=CC=C3C2

Tpsa

76.07

Logp

2.5624

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW10965
306957-61-9 | 4-(6,7-Dimethoxy-1-oxoisoindolin-2-yl)benzoic acid
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-1084430

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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:
C₁₇H₁₅NO₅

Molecular Weight:
313.30

Synonyms:
None

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

Tpsa:
76.07

Logp:
2.5624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084434

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃OS

Molecular Weight:
299.27

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(F)C=C1F)CSC2=NC=CC=N2

Tpsa:
54.88

Logp:
2.6247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084436

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1C)NCC=2C=CC=CC2O

Tpsa:
32.26

Logp:
4.07522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084439

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄INO₂S

Molecular Weight:
423.27

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(I)C=C2)C(=O)C(SC3=CC=C(C=C3)C)C1

Tpsa:
37.38

Logp:
4.02382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3