CS-0101170
Pomalidomide-PEG1-C2-N3
Manufacturer: ChemScene
CAS Number: 2271036-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0101170-25mg | In Stock | ₹ 15,828.60 |
CS-0101170 - 25mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₆O₅
Molecular Weight
386.36
Synonyms
Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O
Tpsa
153.57
Logp
0.8266
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Pomalidomide 4'-PEG1-azide | Tocris Bioscience™ | ₹ 23,486.22 | |
 | eMolecules Medchem Express / Pomalidomide-PEG1-C2-N3 / 25mg / 649421571 / HY-125843 / / 2271036-44-1 / [null] / 386.368 / C17H18N6O5 | eMolecules | ₹ 23,299.70 | |
 | Pomalidomide-PEG1-C2-azide | Sigma Aldrich | ₹ 18,670.00 | |
 | Pomalidomide-PEG1-C2-N3 | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 43,122.24 | |
 | 2271036-44-1 | POMALIDOMIDE-PEG1-C2-N3 | A2B Chem | ₹ 14,459.64 - ₹ 69,474.72 |
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: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₅
Molecular Weight: 386.36
Synonyms: Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O
Tpsa: 153.57
Logp: 0.8266
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₅
Molecular Weight:
386.36
Synonyms:
Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O
Tpsa:
153.57
Logp:
0.8266
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD18323451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO
Molecular Weight: 207.18
Synonyms: 2-(2,5-Difluorophenyl)-5-hydroxypyridine
SMILES: OC1=CN=C(C2=CC(F)=CC=C2F)C=C1
Tpsa: 33.12
Logp: 2.7324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18323451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO
Molecular Weight:
207.18
Synonyms:
2-(2,5-Difluorophenyl)-5-hydroxypyridine
SMILES:
OC1=CN=C(C2=CC(F)=CC=C2F)C=C1
Tpsa:
33.12
Logp:
2.7324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22192542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: None
SMILES: CC(CC1=CC(Cl)=CN=C1Cl)=O
Tpsa: 29.96
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22192542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
None
SMILES:
CC(CC1=CC(Cl)=CN=C1Cl)=O
Tpsa:
29.96
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₆S
Molecular Weight: 274.29
Synonyms: PROTAC Linker 28
SMILES: OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O
Tpsa: 89.9
Logp: 0.80152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₆S
Molecular Weight:
274.29
Synonyms:
PROTAC Linker 28
SMILES:
OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O
Tpsa:
89.9
Logp:
0.80152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7