CS-0547492

4-(Benzo[d][1,3]dioxol-5-yl)-2-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 927802-31-1

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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

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

None

SMILES

C1C(C(C(=O)N1)C(=O)O)C2=CC3=C(C=C2)OCO3

Tpsa

84.86

Logp

0.3295

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0547492

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
C1C(C(C(=O)N1)C(=O)O)C2=CC3=C(C=C2)OCO3

Tpsa:
84.86

Logp:
0.3295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone

SMILES:
CC[C@@H](CO)N1CCCC1=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1N=NC=C(N1)N2CCN(C(=O)C)CC2

Tpsa:
82.19

Logp:
-1.1666

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
6-Hydroxy-7-nitro-1-indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2

Tpsa:
80.44

Logp:
1.4293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1