CS-0605656

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 328263-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0605656-100mg In Stock ₹ 96,939.48

CS-0605656 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCCO3

Tpsa

55.84

Logp

1.1112

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ31310
328263-27-0 | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)dihydro-1H-pyrrole-2,5-dione
A2B Chem ₹ 57,581.88

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-0605656

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCCO3

Tpsa:
55.84

Logp:
1.1112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0605657

--


Purity:
98%

MDL No:
MFCD23135627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉N

Molecular Weight:
309.40

Synonyms:
None

SMILES:
CC1=C(C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
15.79

Logp:
6.32412

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₅

Molecular Weight:
259.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)OC(F)F

Tpsa:
89.67

Logp:
2.294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3O2

Tpsa:
52.33

Logp:
3.9412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5