CS-M3439
Pomalidomide-PEG4-Ph-NH2
Manufacturer: ChemScene
CAS Number: 1818885-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3439-100mg | In Stock | ₹ 47,058.00 |
| 500mg | CS-M3439-500mg | In Stock | ₹ 1,66,842.00 |
| 1g | CS-M3439-1g | In Stock | ₹ 2,86,626.00 |
| 2g | CS-M3439-2g | In Stock | ₹ 4,19,244.00 |
CS-M3439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98%
MDL No
MFCD30490723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂N₄O₈
Molecular Weight
540.57
Synonyms
Cereblon Ligand-Linker Conjugates 9; E3 Ligase Ligand-Linker Conjugates 2
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOC4=CC=C(N)C=C4)=O
Tpsa
158.52
Logp
1.2107
H Acceptors
10
H Donors
3
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818885-63-0 | 4-((2-(2-(2-(2-(4-Aminophenoxy)ethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | A2B Chem | ₹ 19,251.00 - ₹ 1,27,912.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30490723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₄O₈
Molecular Weight: 540.57
Synonyms: Cereblon Ligand-Linker Conjugates 9; E3 Ligase Ligand-Linker Conjugates 2
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOC4=CC=C(N)C=C4)=O
Tpsa: 158.52
Logp: 1.2107
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30490723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₄O₈
Molecular Weight:
540.57
Synonyms:
Cereblon Ligand-Linker Conjugates 9; E3 Ligase Ligand-Linker Conjugates 2
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOC4=CC=C(N)C=C4)=O
Tpsa:
158.52
Logp:
1.2107
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD30491825
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅Cl₂N₃O₂
Molecular Weight: 398.33
Synonyms: 5-chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenolhydrochloride
SMILES: OC1=CC(Cl)=CC=C1C2=NN=C(OC3CC(C)(C)NC(C)(C)C3)C=C2.Cl
Tpsa: 67.27
Logp: 4.6124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30491825
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅Cl₂N₃O₂
Molecular Weight:
398.33
Synonyms:
5-chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenolhydrochloride
SMILES:
OC1=CC(Cl)=CC=C1C2=NN=C(OC3CC(C)(C)NC(C)(C)C3)C=C2.Cl
Tpsa:
67.27
Logp:
4.6124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 2-Fluoro-5-formyl-benzoic acid
SMILES: FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
2-Fluoro-5-formyl-benzoic acid
SMILES:
FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₉
Molecular Weight: 366.36
Synonyms: None
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa: 179.85
Logp: -1.5416
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₉
Molecular Weight:
366.36
Synonyms:
None
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa:
179.85
Logp:
-1.5416
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4