CS-0511696

4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 57724-65-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511696-2.5g In Stock ₹ 1,17,388.32
5g CS-0511696-5g In Stock ₹ 1,73,686.80
10g CS-0511696-10g In Stock ₹ 2,57,450.04

CS-0511696 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone

SMILES

O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1

Tpsa

47.56

Logp

1.0613

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0511696

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone

SMILES:
O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1

Tpsa:
47.56

Logp:
1.0613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₃

Molecular Weight:
140.11

Synonyms:
Sodium a-hydroxyvalerate.

SMILES:
CCCC(O)C([O-])=O.[Na+]

Tpsa:
60.36

Logp:
-4.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-(4-bromophenyl) propanamide

SMILES:
NC(=O)CCC1=CC=C(Br)C=C1

Tpsa:
43.09

Logp:
1.867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511700

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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:
C₁₂H₉ClFN

Molecular Weight:
221.66

Synonyms:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine

SMILES:
NC1=CC=CC=C1C2=CC=C(Cl)C(F)=C2

Tpsa:
26.02

Logp:
3.7283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1