CS-0877880

2,5-Dioxo-1-pyrrolidinyl 3-(2-furanyl)-2-propenoate

Manufacturer: ChemScene

CAS Number: 56186-54-0

Select a Size

Pack Size SKU Availability Price
25g CS-0877880-25g In Stock ₹ 77,859.60

CS-0877880 - 25g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₅

Molecular Weight

235.19

Synonyms

None

SMILES

O=C(ON1C(=O)CCC1=O)C=CC=2OC=CC2

Tpsa

76.82

Logp

0.9

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG48285
56186-54-0 | 3-(2-FURYL)ACRYLIC ACID*N-HYDROXYSUCCINI MIDE ESTER
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-0877880

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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:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(ON1C(=O)CCC1=O)C=CC=2OC=CC2

Tpsa:
76.82

Logp:
0.9

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₃NO

Molecular Weight:
344.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.7202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆SeSi

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C[Si](C)(C)C[Se]C1=CC=CC=C1

Tpsa:
0

Logp:
2.3118

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₄

Molecular Weight:
307.32

Synonyms:
None

SMILES:
COC(=O)CCC(CCC(=O)OC)(C#N)C1=CC=C(C=C1)F

Tpsa:
76.39

Logp:
2.49348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7