CS-0100091
E3 ligase Ligand 10
Manufacturer: ChemScene
CAS Number: 1073560-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100091-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0100091-250mg | In Stock | ₹ 31,828.32 |
| 1g | CS-0100091-1g | In Stock | ₹ 85,217.76 |
CS-0100091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
MFCD32197258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₇H₅₂N₄O₇
Molecular Weight
784.94
Synonyms
None
SMILES
OC([C@@H](NC([C@H]1N(CCC1)C([C@H](C2CCCCC2)NC([C@@H](N(C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)C)C)=O)=O)=O)C(C6=CC=CC=C6)C7=CC=CC=C7)=O
Tpsa
145.35
Logp
6.7134
H Acceptors
6
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073560-68-5 | (S)-2-((S)-1-((S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanamido)-2-cyclohexylacetyl)pyrrolidine-2-carboxamido)-3,3-diphenylpropanoicacid | A2B Chem | ₹ 7,015.92 - ₹ 95,998.32 |
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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: 98%
MDL No: MFCD32197258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₂N₄O₇
Molecular Weight: 784.94
Synonyms: None
SMILES: OC([C@@H](NC([C@H]1N(CCC1)C([C@H](C2CCCCC2)NC([C@@H](N(C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)C)C)=O)=O)=O)C(C6=CC=CC=C6)C7=CC=CC=C7)=O
Tpsa: 145.35
Logp: 6.7134
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD32197258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₂N₄O₇
Molecular Weight:
784.94
Synonyms:
None
SMILES:
OC([C@@H](NC([C@H]1N(CCC1)C([C@H](C2CCCCC2)NC([C@@H](N(C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)C)C)=O)=O)=O)C(C6=CC=CC=C6)C7=CC=CC=C7)=O
Tpsa:
145.35
Logp:
6.7134
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 95+%
MDL No: MFCD06658233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 4,6-DiMethoxy-2-pyridinaMine
SMILES: NC1=NC(OC)=CC(OC)=C1
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06658233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
4,6-DiMethoxy-2-pyridinaMine
SMILES:
NC1=NC(OC)=CC(OC)=C1
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32215338
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₆S
Molecular Weight: 598.75
Synonyms: E3 ligase Ligand 12
SMILES: OC1=CC(C(C2=CSC([C@H]3N(CCC3)C([C@@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C4CCCCC4)=O)=N2)=O)=CC=C1
Tpsa: 129.14
Logp: 5.0637
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD32215338
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₆S
Molecular Weight:
598.75
Synonyms:
E3 ligase Ligand 12
SMILES:
OC1=CC(C(C2=CSC([C@H]3N(CCC3)C([C@@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C4CCCCC4)=O)=N2)=O)=CC=C1
Tpsa:
129.14
Logp:
5.0637
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀N₄O₆S
Molecular Weight: 632.77
Synonyms: E3 ligase Ligand 11
SMILES: OC1=CC(C(C2=CSC([C@H]3N(CCC3)C([C@@H](NC([C@@H](N(C(OCC4=CC=CC=C4)=O)C)C)=O)C5CCCCC5)=O)=N2)=O)=CC=C1
Tpsa: 129.14
Logp: 5.4654
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₄O₆S
Molecular Weight:
632.77
Synonyms:
E3 ligase Ligand 11
SMILES:
OC1=CC(C(C2=CSC([C@H]3N(CCC3)C([C@@H](NC([C@@H](N(C(OCC4=CC=CC=C4)=O)C)C)=O)C5CCCCC5)=O)=N2)=O)=CC=C1
Tpsa:
129.14
Logp:
5.4654
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10