CS-0436628
E3 ligase Ligand 23
Manufacturer: ChemScene
CAS Number: 444287-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0436628-50mg | In Stock | ₹ 53,389.44 |
CS-0436628 - 50mg
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇N₃O₄
Molecular Weight
363.37
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCC4=CC=CC=C4)=O
Tpsa
95.58
Logp
1.6999
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444287-56-3 | E3 ligase Ligand 23 | A2B Chem | ₹ 2,053.44 - ₹ 45,261.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₄
Molecular Weight: 363.37
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCC4=CC=CC=C4)=O
Tpsa: 95.58
Logp: 1.6999
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₄
Molecular Weight:
363.37
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCC4=CC=CC=C4)=O
Tpsa:
95.58
Logp:
1.6999
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀ClNO₃
Molecular Weight: 381.85
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)C2=CC=C(OC3=CC=C(OC)C=C3)C=C2)CCl
Tpsa: 38.77
Logp: 5.2595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClNO₃
Molecular Weight:
381.85
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)C2=CC=C(OC3=CC=C(OC)C=C3)C=C2)CCl
Tpsa:
38.77
Logp:
5.2595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28363254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 1,3-Propanediol, 1-(3-chlorophenyl)-
SMILES: OC(C1=CC=CC(Cl)=C1)CCO
Tpsa: 40.46
Logp: 1.7558
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28363254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
1,3-Propanediol, 1-(3-chlorophenyl)-
SMILES:
OC(C1=CC=CC(Cl)=C1)CCO
Tpsa:
40.46
Logp:
1.7558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: Oxane-2,4-dione
SMILES: O=C1CC(CCO1)=O
Tpsa: 43.37
Logp: -0.1075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
Oxane-2,4-dione
SMILES:
O=C1CC(CCO1)=O
Tpsa:
43.37
Logp:
-0.1075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0