CS-0659365

1-(2,4-Difluorophenyl)-3-methylenepyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 2270912-44-0

Select a Size

Pack Size SKU Availability Price
10g CS-0659365-10g In Stock ₹ 78,971.88

CS-0659365 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

MFCD31581346

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂NO₂

Molecular Weight

223.18

Synonyms

None

SMILES

C=C1CC(=O)N(C1=O)C2=C(C=C(C=C2)F)F

Tpsa

37.38

Logp

1.7843

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46729
2270912-44-0 | 1-(2,4-Difluorophenyl)-3-methylenepyrrolidine-2,5-dione
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0659365

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Purity:
98%

MDL No:
MFCD31581346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C=C1CC(=O)N(C1=O)C2=C(C=C(C=C2)F)F

Tpsa:
37.38

Logp:
1.7843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659366

--


Purity:
98%

MDL No:
MFCD31613996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
CC(C1=CC(=CC(=C1)Br)OC)N.Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659368

--


Purity:
98%

MDL No:
MFCD31614012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂N₂O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)CC2=C(C=CC(=C2)[N+](=O)[O-])Br

Tpsa:
46.38

Logp:
3.5884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659369

--


Purity:
98%

MDL No:
MFCD31583457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2N)Cl.Cl

Tpsa:
55.12

Logp:
2.2287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0