CS-0593115

(S)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 133319-36-5

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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

C₁₁H₉NO₅

Molecular Weight

235.19

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](C(=O)O)O

Tpsa

94.91

Logp

-0.2719

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52444
133319-36-5 | (S)-3-(1,3-Dioxoisoindolin-2-yl)-2-hydroxypropanoic 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-0593115

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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:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](C(=O)O)O

Tpsa:
94.91

Logp:
-0.2719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593116

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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:
C₇H₃Br₂N₅O₂

Molecular Weight:
348.94

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C(=NC(=N2)Br)Br)[N+](=O)[O-]

Tpsa:
86.74

Logp:
2.0955

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593117

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCC1=C2CC(=O)NC2=CC=C1

Tpsa:
29.1

Logp:
1.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593118

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Purity:
98%

MDL No:
MFCD05863297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrS₃

Molecular Weight:
289.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=S)SS2)Br

Tpsa:
0

Logp:
4.96859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1