CS-B1583
Pomalidomide-PEG4-C-COOH
Manufacturer: ChemScene
CAS Number: 2097938-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1583-100mg | In Stock | ₹ 25,632.00 |
| 500mg | CS-B1583-500mg | In Stock | ₹ 84,550.00 |
| 1g | CS-B1583-1g | In Stock | ₹ 1,18,370.00 |
CS-B1583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
95%
MDL No
MFCD31540390
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉N₃O₁₀
Molecular Weight
507.49
Synonyms
Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa
169.8
Logp
-0.3493
H Acceptors
10
H Donors
3
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097938-44-6 | E3 Ligase Ligand-Linker Conjugates 1 | A2B Chem | ₹ 5,874.00 - ₹ 25,632.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD31540390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₃O₁₀
Molecular Weight: 507.49
Synonyms: Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa: 169.8
Logp: -0.3493
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD31540390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₃O₁₀
Molecular Weight:
507.49
Synonyms:
Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa:
169.8
Logp:
-0.3493
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD12804788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Tert-butyl 6-aminohexanoate
SMILES: O=C(OC(C)(C)C)CCCCCN
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12804788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Tert-butyl 6-aminohexanoate
SMILES:
O=C(OC(C)(C)C)CCCCCN
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31382025
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄N₂OP₂
Molecular Weight: 572.62
Synonyms: (2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES: O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 32.34
Logp: 6.9272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31382025
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄N₂OP₂
Molecular Weight:
572.62
Synonyms:
(2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES:
O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
32.34
Logp:
6.9272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21334156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: 1,3-Benzothiazol-6-ylmethylamine dihydrochloride
SMILES: NCC1=CC=C(N=CS2)C2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21334156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
1,3-Benzothiazol-6-ylmethylamine dihydrochloride
SMILES:
NCC1=CC=C(N=CS2)C2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1