CS-0453666

CRBN ligand-9

Manufacturer: ChemScene

CAS Number: 55003-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0453666-1g In Stock ₹ 3,422.40
5g CS-0453666-5g In Stock ₹ 9,839.40
25g CS-0453666-25g In Stock ₹ 38,074.20

CS-0453666 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD30188076

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₆

Molecular Weight

303.23

Synonyms

None

SMILES

O=C1NC(CCC1N2C(C3=CC=C(C=C3C2=O)[N+](=O)[O-])=O)=O

Tpsa

126.69

Logp

-0.004

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01I3SI
1H-​Isoindole-​1,​3(2H)​-​dione, 2-​(2,​6-​dioxo-​3-​piperidinyl)​-​5-​nitro-
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 41,667.72
AZ23238
55003-81-1 | 2-(2,6-Dioxopiperidin-3-yl)-5-nitroisoindole-1,3-dione
A2B Chem ₹ 2,737.92 - ₹ 42,181.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0453666

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Purity:
98%

MDL No:
MFCD30188076

Storage:
4°C

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

Molecular Formula:
C₁₃H₉N₃O₆

Molecular Weight:
303.23

Synonyms:
None

SMILES:
O=C1NC(CCC1N2C(C3=CC=C(C=C3C2=O)[N+](=O)[O-])=O)=O

Tpsa:
126.69

Logp:
-0.004

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
UKRORGSYN-BB BBV-1775287

SMILES:
CCOC1=CC=CC=C1OCCCl

Tpsa:
18.46

Logp:
2.7029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
4-AMINO-1,3-DIMETHYL-5-(MORPHOLINO-4-YL)-PYRAZOLE

SMILES:
CC1=NN(C)C(=C1N)N2CCOCC2

Tpsa:
56.31

Logp:
0.14732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C3=CC=CS3)N2)C=O

Tpsa:
32.86

Logp:
3.7089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2