CS-0660294

2,5-Dioxopyrrolidin-1-yl cinnamate

Manufacturer: ChemScene

CAS Number: 23776-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0660294-1g In Stock ₹ 96,255.00
5g CS-0660294-5g In Stock ₹ 2,31,439.80

CS-0660294 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD00435763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

C1CC(=O)N(C1=O)OC(=O)/C=C/C2=CC=CC=C2

Tpsa

63.68

Logp

1.307

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45570
23776-87-6 | 1-([(2E)-3-Phenylprop-2-enoyl]oxy)pyrrolidine-2,5-dione
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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-0660294

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Purity:
98%

MDL No:
MFCD00435763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)/C=C/C2=CC=CC=C2

Tpsa:
63.68

Logp:
1.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₃

Molecular Weight:
317.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CCN(CC3)C)O

Tpsa:
41.93

Logp:
1.899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660296

--


Purity:
98%

MDL No:
MFCD01690291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CNCC2=C1C3=C(N2)C=CC(=C3)O

Tpsa:
48.05

Logp:
1.5192

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0660297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
CC(=NNC1=CC(=NC=C1)Cl)C

Tpsa:
37.28

Logp:
2.5427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2