CS-0099771
E3 ligase Ligand 8
Manufacturer: ChemScene
CAS Number: 1225383-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099771-100mg | In Stock | ₹ 85,474.44 |
CS-0099771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
MFCD32197317
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₄N₂O₆
Molecular Weight
530.61
Synonyms
None
SMILES
CC(C)C[C@@H](C(O)=O)NC([C@@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4)=O
Tpsa
124.96
Logp
4.1128
H Acceptors
5
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-43961 100mg Medchemexpress, E3 ligase Ligand 8 CAS:1225383-33-4 Purity:>98% | Medchemexpress LLC | ₹ 28,209.13 | |
 | 1225383-33-4 | E3 ligase Ligand 8 | A2B Chem | ₹ 6,245.88 - ₹ 31,229.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD32197317
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄N₂O₆
Molecular Weight: 530.61
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4)=O
Tpsa: 124.96
Logp: 4.1128
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32197317
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄N₂O₆
Molecular Weight:
530.61
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4)=O
Tpsa:
124.96
Logp:
4.1128
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01132047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-Ethylisatin5-Ethyl-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(CC)C=C2)C1=O
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01132047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-Ethylisatin5-Ethyl-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(CC)C=C2)C1=O
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110485
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 2-(2-Bromo-5-methoxyphenyl)ethanol
SMILES: OCCC1=CC(OC)=CC=C1Br
Tpsa: 29.46
Logp: 1.9925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11110485
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
2-(2-Bromo-5-methoxyphenyl)ethanol
SMILES:
OCCC1=CC(OC)=CC=C1Br
Tpsa:
29.46
Logp:
1.9925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01321361
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 5-Nitrosalicyl Alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321361
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
5-Nitrosalicyl Alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2