CS-0043289
(S,R,S)-AHPC-Me
Manufacturer: ChemScene
CAS Number: 1948273-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043289-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0043289-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0043289-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0043289-5g | In Stock | ₹ 79,121.00 |
| 25g | CS-0043289-25g | In Stock | ₹ 1,40,887.00 |
CS-0043289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD31630815
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₄O₃S
Molecular Weight
444.60
Synonyms
VHL ligand 2; E3 ligase Ligand 1A
SMILES
N[C@@H](C(C)(C)C)C(N1[C@H](C(N[C@@H](C)C2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa
108.55
Logp
2.63092
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-112078 100mg , (S,R,S)-AHPC-Me CAS:1948273-02-6 Purity:>98% | Medchemexpress LLC | ₹ 18,690.00 | |
 | eMolecules Ambeed / (2S4R)-1-((S)-2-Amino-33-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide / 1mg / 649268700 / A351331 / / 1948273-02-6 / [null] / 444.590 / C23H32N4O3S | eMolecules | ₹ 2,057.68 | |
 | eMolecules E3 LIGASE LIGAND 1A | 1948273-02-6 | | 0.25g | eMolecules | ₹ 11,266.51 | |
 | 1948273-02-6 | E3 LIGASE LIGAND 1A | A2B Chem | ₹ 5,162.00 - ₹ 26,077.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31630815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₄O₃S
Molecular Weight: 444.60
Synonyms: VHL ligand 2; E3 ligase Ligand 1A
SMILES: N[C@@H](C(C)(C)C)C(N1[C@H](C(N[C@@H](C)C2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa: 108.55
Logp: 2.63092
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₄O₃S
Molecular Weight:
444.60
Synonyms:
VHL ligand 2; E3 ligase Ligand 1A
SMILES:
N[C@@H](C(C)(C)C)C(N1[C@H](C(N[C@@H](C)C2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa:
108.55
Logp:
2.63092
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30188673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: 1-[4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol
SMILES: OC(C(F)(F)F)C1=CC=C(Cl)C=C1N2N=C(C)C=C2
Tpsa: 38.05
Logp: 3.42982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
1-[4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol
SMILES:
OC(C(F)(F)F)C1=CC=C(Cl)C=C1N2N=C(C)C=C2
Tpsa:
38.05
Logp:
3.42982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(NCC)C(N1)=CC2=C1N=CC=C2N3CCOC[C@@H]3C
Tpsa: 70.25
Logp: 1.5377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(NCC)C(N1)=CC2=C1N=CC=C2N3CCOC[C@@H]3C
Tpsa:
70.25
Logp:
1.5377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00041879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₄S₂
Molecular Weight: 275.13
Synonyms: m-Phenylenedisulfonyl chloride
SMILES: O=S(C1=CC=CC(S(=O)(Cl)=O)=C1)(Cl)=O
Tpsa: 68.28
Logp: 1.5416
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00041879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₄S₂
Molecular Weight:
275.13
Synonyms:
m-Phenylenedisulfonyl chloride
SMILES:
O=S(C1=CC=CC(S(=O)(Cl)=O)=C1)(Cl)=O
Tpsa:
68.28
Logp:
1.5416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2