CS-0358776

2-(5-Methoxy-3-oxoisoindolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 77532-72-0

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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

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

SMILES

COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1

Tpsa

75.63

Logp

0.9544

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0358776

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

SMILES:
COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
0.9544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358777

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol

SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)S1

Tpsa:
33.12

Logp:
2.65332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC1=CC([N+]([O-])=O)=NN1CC(N)=O

Tpsa:
104.05

Logp:
-0.41498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃S₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(C(=O)O)N1CC(=O)SC1=S

Tpsa:
57.61

Logp:
-0.0687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2