CS-0679059

1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 936075-72-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0679059-100mg In Stock ₹ 93,688.20

CS-0679059 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD10038439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₅

Molecular Weight

250.21

Synonyms

None

SMILES

C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa

81.91

Logp

1.4503

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08535
936075-72-8 | 1-(6-Nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0679059

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Purity:
98%

MDL No:
MFCD10038439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa:
81.91

Logp:
1.4503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679060

--


Purity:
98%

MDL No:
MFCD28099383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃O

Molecular Weight:
267.69

Synonyms:
None

SMILES:
CC1=CN=C(N=C1NC2=CC(=C(C=C2)F)OC)Cl

Tpsa:
47.04

Logp:
3.32972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679061

--


Purity:
98%

MDL No:
MFCD07776343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
COC/C(=N/O)/N

Tpsa:
67.84

Logp:
-0.6208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679062

--


Purity:
98%

MDL No:
MFCD13190649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COCCOC1=NC=CC(=C1)N

Tpsa:
57.37

Logp:
0.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4