CS-0645683

3-(6-Ethynyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2412439-22-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0645683-100mg In Stock ₹ 32,085.00
250mg CS-0645683-250mg In Stock ₹ 45,774.60
500mg CS-0645683-500mg In Stock ₹ 72,469.32
1g CS-0645683-1g In Stock ₹ 92,918.16

CS-0645683 - 100mg

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(C#C)C=C1)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

0.4289

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ99798
2412439-22-4 | 3-(6-ETHYNYL-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645683

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(C#C)C=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.4289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC1(C)OCC12CNC2

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645685

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
O=C1C(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C

Tpsa:
40.46

Logp:
1.3379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₅

Molecular Weight:
373.25

Synonyms:
None

SMILES:
O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C

Tpsa:
65.07

Logp:
2.9192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1