CS-0757820

3-[3-Oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2589697-32-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0757820-100mg In Stock ₹ 5,818.08
250mg CS-0757820-250mg In Stock ₹ 10,096.08
1g CS-0757820-1g In Stock ₹ 26,352.48
5g CS-0757820-5g In Stock ₹ 90,608.04

CS-0757820 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₃

Molecular Weight

297.31

Synonyms

None

SMILES

O=C1N(CC2=C1C=CC=C2NCC#C)C1CCC(=O)NC1=O

Tpsa

78.51

Logp

0.4927

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332-H361

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757820

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C1N(CC2=C1C=CC=C2NCC#C)C1CCC(=O)NC1=O

Tpsa:
78.51

Logp:
0.4927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.CC(N)C1=CSC2=CC=CC=C12

Tpsa:
26.02

Logp:
3.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N

Molecular Weight:
315.45

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)C1=CC(C)=CC([C@H](C)C2=CC=CC=C2)=C1N

Tpsa:
26.02

Logp:
5.88082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0757824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₄

Molecular Weight:
311.30

Synonyms:
None

SMILES:
O=C1N(C(C2=C1C=CC(NCC#C)=C2)=O)C3CCC(NC3=O)=O

Tpsa:
95.58

Logp:
0.1329

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3