CS-0611480

2,5-Dioxopyrrolidin-1-yl 4-ethynylbenzoate

Manufacturer: ChemScene

CAS Number: 870289-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0611480-1g In Stock ₹ 46,630.20

CS-0611480 - 1g

₹ 46,630.20

In Stock

Quantity

1

Base Price: ₹ 46,630.20

GST (18%): ₹ 8,393.436

Total Price: ₹ 55,023.636

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)C2=CC=C(C#C)C=C2

Tpsa

63.68

Logp

0.8887

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA54164
870289-72-8 | 2,5-dioxopyrrolidin-1-yl4-ethynylbenzoate
A2B Chem ₹ 3,336.84 - ₹ 76,832.88

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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-0611480

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(C#C)C=C2

Tpsa:
63.68

Logp:
0.8887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C#CC1=CC=C(C2=NC=CC=C2)C=C1

Tpsa:
12.89

Logp:
2.7299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
COC1=CC=C(C#C)C(Br)=C1

Tpsa:
9.23

Logp:
2.439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC(C#C)=C1

Tpsa:
37.3

Logp:
1.186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1