CS-0110045
Pomalidomide 4'-PEG3-azide
Manufacturer: ChemScene
CAS Number: 2271036-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110045-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0110045-250mg | In Stock | ₹ 19,580.00 |
| 500mg | CS-0110045-500mg | In Stock | ₹ 39,071.00 |
| 1g | CS-0110045-1g | In Stock | ₹ 57,939.00 |
CS-0110045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
96%
MDL No
MFCD32903293
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₆O₇
Molecular Weight
474.47
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa
172.03
Logp
0.8598
H Acceptors
9
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Pomalidomide 4'-PEG3-azide | Tocris Bioscience™ | ₹ 24,430.50 | |
 | eMolecules Broadpharm / Pomalidomide 4-PEG3-azide / 50mg / 686681021 / BP-27852 / 95.000 / 2271036-46-3 / [null] / 474.474 / C21H26N6O7 | eMolecules | ₹ 36,682.24 | |
 | Pomalidomide-PEG3-C2-azide | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 44,945.00 |
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
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Purity: 96%
MDL No: MFCD32903293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₇
Molecular Weight: 474.47
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 172.03
Logp: 0.8598
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 14
Purity:
96%
MDL No:
MFCD32903293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₇
Molecular Weight:
474.47
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
172.03
Logp:
0.8598
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃O₆
Molecular Weight: 669.68
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa: 150.57
Logp: 8.9682
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃O₆
Molecular Weight:
669.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa:
150.57
Logp:
8.9682
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD31700772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇NO₆
Molecular Weight: 605.63
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C2)C=C1)O
Tpsa: 115.14
Logp: 9.252
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31700772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇NO₆
Molecular Weight:
605.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C2)C=C1)O
Tpsa:
115.14
Logp:
9.252
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₁₈O₆
Molecular Weight: 510.49
Synonyms: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES: O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 111.9
Logp: 4.9806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₁₈O₆
Molecular Weight:
510.49
Synonyms:
4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES:
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
111.9
Logp:
4.9806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3