CS-7733
Thalidomide-O-COOH
Manufacturer: ChemScene
CAS Number: 1061605-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-7733-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-7733-250mg | In Stock | ₹ 3,560.00 |
| 500mg | CS-7733-500mg | In Stock | ₹ 4,984.00 |
| 1g | CS-7733-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-7733-5g | In Stock | ₹ 28,391.00 |
| 10g | CS-7733-10g | In Stock | ₹ 46,814.00 |
| 25g | CS-7733-25g | In Stock | ₹ 99,324.00 |
CS-7733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD31560477
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₇
Molecular Weight
332.27
Synonyms
Cereblon ligand 3; E3 ligase Ligand 3
SMILES
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(O)=O
Tpsa
130.08
Logp
-0.4488
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Thalidomide-Acid | 1061605-21-7 | | 1g | eMolecules | ₹ 95,692.80 | |
 | eMolecules Ambeed / 2-((2-(26-Dioxopiperidin-3-yl)-13-dioxoisoindolin-4-yl)oxy)acetic acid / 1mg / 624119768 / A511927 / / 1061605-21-7 / [null] / 332.268 / C15H12N2O7 | eMolecules | ₹ 2,513.36 | |
 | 1061605-21-7 | 2-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]aceticacid | A2B Chem | ₹ 1,335.00 - ₹ 25,276.00 |
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: 98%
MDL No: MFCD31560477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₇
Molecular Weight: 332.27
Synonyms: Cereblon ligand 3; E3 ligase Ligand 3
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(O)=O
Tpsa: 130.08
Logp: -0.4488
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31560477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₇
Molecular Weight:
332.27
Synonyms:
Cereblon ligand 3; E3 ligase Ligand 3
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(O)=O
Tpsa:
130.08
Logp:
-0.4488
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31807299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₃N₇O₇S
Molecular Weight: 645.77
Synonyms: VH032-PEG3-N3; VHL Ligand-Linker Conjugates 8; E3 ligase Ligand-Linker Conjugates 12
SMILES: O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCN=[N+]=[N-]
Tpsa: 188.08
Logp: 2.58752
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD31807299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₃N₇O₇S
Molecular Weight:
645.77
Synonyms:
VH032-PEG3-N3; VHL Ligand-Linker Conjugates 8; E3 ligase Ligand-Linker Conjugates 12
SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCN=[N+]=[N-]
Tpsa:
188.08
Logp:
2.58752
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD31807300
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉N₇O₆S
Molecular Weight: 601.72
Synonyms: VH032-PEG2-N3; VHL Ligand-Linker Conjugates 6; E3 ligase Ligand-Linker Conjugates 13
SMILES: O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCN=[N+]=[N-]
Tpsa: 178.85
Logp: 2.57092
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD31807300
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉N₇O₆S
Molecular Weight:
601.72
Synonyms:
VH032-PEG2-N3; VHL Ligand-Linker Conjugates 6; E3 ligase Ligand-Linker Conjugates 13
SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCN=[N+]=[N-]
Tpsa:
178.85
Logp:
2.57092
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD31807301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₇O₅S
Molecular Weight: 557.67
Synonyms: VH032-PEG1-N3; VHL Ligand-Linker Conjugates 9; E3 ligase Ligand-Linker Conjugates 3
SMILES: O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCN=[N+]=[N-]
Tpsa: 169.62
Logp: 2.55432
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31807301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₇O₅S
Molecular Weight:
557.67
Synonyms:
VH032-PEG1-N3; VHL Ligand-Linker Conjugates 9; E3 ligase Ligand-Linker Conjugates 3
SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCN=[N+]=[N-]
Tpsa:
169.62
Logp:
2.55432
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11