CS-0101174
(S,R,S)-AHPC
Manufacturer: ChemScene
CAS Number: 1448297-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101174-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0101174-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0101174-1g | In Stock | ₹ 4,705.80 |
| 2.5g | CS-0101174-2.5g | In Stock | ₹ 8,299.32 |
| 5g | CS-0101174-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0101174-10g | In Stock | ₹ 28,234.80 |
| 25g | CS-0101174-25g | In Stock | ₹ 56,982.96 |
CS-0101174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD29049827
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₄O₃S
Molecular Weight
430.56
Synonyms
VH032-NH2; VHL ligand 1
SMILES
O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa
108.55
Logp
2.06992
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448297-52-6 | MDK7526 | A2B Chem | ₹ 1,112.28 - ₹ 56,982.96 |
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: MFCD29049827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₄O₃S
Molecular Weight: 430.56
Synonyms: VH032-NH2; VHL ligand 1
SMILES: O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa: 108.55
Logp: 2.06992
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29049827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₃S
Molecular Weight:
430.56
Synonyms:
VH032-NH2; VHL ligand 1
SMILES:
O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa:
108.55
Logp:
2.06992
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClI₂O
Molecular Weight: 380.35
Synonyms: 4-Chlor-2,6-dijod-phenol
SMILES: OC1=C(I)C=C(Cl)C=C1I
Tpsa: 20.23
Logp: 3.2548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClI₂O
Molecular Weight:
380.35
Synonyms:
4-Chlor-2,6-dijod-phenol
SMILES:
OC1=C(I)C=C(Cl)C=C1I
Tpsa:
20.23
Logp:
3.2548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16610846
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: alpha,alpha,alpha,2,3-Pentafluoro-4-picoline
SMILES: FC(C1=C(F)C(F)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610846
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
alpha,alpha,alpha,2,3-Pentafluoro-4-picoline
SMILES:
FC(C1=C(F)C(F)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
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: C₃₃H₄₂N₄O₈S₂
Molecular Weight: 686.84
Synonyms: VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51
SMILES: O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3
Tpsa: 164.23
Logp: 2.95794
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₄O₈S₂
Molecular Weight:
686.84
Synonyms:
VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51
SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3
Tpsa:
164.23
Logp:
2.95794
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
13