CS-0765368

3-(5,6-Dimethyl-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 884497-56-7

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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

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

CC1=C(C)C=C2CN(CC2=C1)C1=CC(=CC=C1)C(O)=O

Tpsa

40.54

Logp

3.52184

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD89425
884497-56-7 | 3-(5,6-Dimethylisoindolin-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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0765368

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC1=C(C)C=C2CN(CC2=C1)C1=CC(=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
3.52184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765369

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
OC(=O)CCC1=CC=C(N1)C1=CC=C(Cl)C=C1

Tpsa:
53.09

Logp:
3.3523

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765370

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(CC(O)=O)N1N=C(C)C(C(C)=O)=C1C

Tpsa:
72.19

Logp:
1.73824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765372

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NOC(=N1)C1=CC=C(N)C=C1

Tpsa:
64.94

Logp:
3.29422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2