CS-0160068

3-(4-Amino-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2133816-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0160068-100mg In Stock ₹ 5,732.52
1g CS-0160068-1g In Stock ₹ 25,668.00

CS-0160068 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

1-N-Methyl Lenalidomide

SMILES

O=C(C(N(CC1=C2C=CC=C1N)C2=O)CC3)N(C)C3=O

Tpsa

83.71

Logp

0.372

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18429
2133816-23-4 | 3-(4-Amino-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione
A2B Chem ₹ 4,705.80 - ₹ 20,534.40

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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-0160068

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
1-N-Methyl Lenalidomide

SMILES:
O=C(C(N(CC1=C2C=CC=C1N)C2=O)CC3)N(C)C3=O

Tpsa:
83.71

Logp:
0.372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160070

--


Purity:
97%

MDL No:
MFCD00101302

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
2-Hydroxyphenazine

SMILES:
OC1=CC2=NC3=CC=CC=C3N=C2C=C1

Tpsa:
46.01

Logp:
2.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160071

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
(R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL

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

Tpsa:
66.24

Logp:
1.2436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0160072

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid

SMILES:
O=C(O)CN1C(OC(C)(C)C1=O)=O

Tpsa:
83.91

Logp:
-0.1716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2