CS-1143812

(R)-2-(4-(1-Oxoisoindolin-2-yl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 53086-14-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

None

SMILES

O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@H](C(O)=O)C)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG56864
53086-14-9 | 2-(2-(2-Formyl-1-oxoisoindolin-4-yl)phenyl)acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-1143018

--

Img

ChemScene

CS-1148211

--

Img

ChemScene

CS-1147345

--

Img

ChemScene

CS-1143819

--

Img

ChemScene

CS-1148123

--

Img

ChemScene

CS-1142865

--

Img

ChemScene

CS-1149133

--

Img

ChemScene

CS-1146994

--

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-1143812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@H](C(O)=O)C)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO

Molecular Weight:
287.16

Synonyms:
None

SMILES:
BrC=1C=2C=CC=CC2C(OC)=C3C=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(F)(F)F)C=C1F)C

Tpsa:
26.3

Logp:
2.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143815

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
[C@](C)(C)(C)[C@@H]1N(C(OC)=O)C=CO1

Tpsa:
38.77

Logp:
1.9284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0