CS-0435100

3-(5,6-Difluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2438241-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0435100-100mg In Stock ₹ 10,096.08
250mg CS-0435100-250mg In Stock ₹ 17,026.44
1g CS-0435100-1g In Stock ₹ 39,785.40

CS-0435100 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₂N₂O₃

Molecular Weight

280.23

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

0.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020MM4
3-(5,6-Difluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Aaron Chemicals LLC ₹ 7,529.28 - ₹ 1,27,056.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435100

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₃

Molecular Weight:
280.23

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435101

--


Purity:
98%

MDL No:
MFCD01846128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(C1C2=CC(OC)=CC=C2C1)O

Tpsa:
46.53

Logp:
1.4195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(Br)=NC=C2)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₅

Molecular Weight:
366.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CO)C=C1

Tpsa:
96.89

Logp:
3.4617

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5