CS-7889

Thalidomide-O-amido-C4-NH2

Manufacturer: ChemScene

CAS Number: 1799711-24-2

Select a Size

Pack Size SKU Availability Price
100mg CS-7889-100mg In Stock ₹ 20,448.84
250mg CS-7889-250mg In Stock ₹ 40,213.20
1g CS-7889-1g In Stock ₹ 1,20,382.92

CS-7889 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

MFCD31630818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₄O₆

Molecular Weight

402.40

Synonyms

Cereblon Ligand-Linker Conjugates 6; E3 Ligase Ligand-Linker Conjugates 19

SMILES

NCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O

Tpsa

147.9

Logp

-0.6783

H Acceptors

7

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX53586
1799711-24-2 | N-(4-Aminobutyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide
A2B Chem ₹ 3,080.16 - ₹ 44,148.96

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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-7889

--


Purity:
98%

MDL No:
MFCD31630818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₄O₆

Molecular Weight:
402.40

Synonyms:
Cereblon Ligand-Linker Conjugates 6; E3 Ligase Ligand-Linker Conjugates 19

SMILES:
NCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O

Tpsa:
147.9

Logp:
-0.6783

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-7890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₄O₆

Molecular Weight:
458.51

Synonyms:
Cereblon Ligand-Linker Conjugates 2; E3 Ligase Ligand-Linker Conjugates 20

SMILES:
NCCCCCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O

Tpsa:
147.9

Logp:
0.8821

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-7898

--


Purity:
98%

MDL No:
MFCD00867548

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[g-Oryzanol]

Tpsa:
55.76

Logp:
10.1474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-7900

--


Purity:
98%

MDL No:
MFCD00149083

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃H₁₇Na₂O₁₁P

Molecular Weight:
306.11

Synonyms:
None

SMILES:
OCC(OP(O[Na])(O[Na])=O)CO.[5H2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A