CS-0102911
VH032-cyclopropane-F
Manufacturer: ChemScene
CAS Number: 2306193-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0102911-25mg | In Stock | ₹ 9,839.40 |
| 50mg | CS-0102911-50mg | In Stock | ₹ 19,336.56 |
| 100mg | CS-0102911-100mg | In Stock | ₹ 34,138.44 |
| 250mg | CS-0102911-250mg | In Stock | ₹ 66,480.12 |
| 1g | CS-0102911-1g | In Stock | ₹ 1,54,435.80 |
CS-0102911 - 25mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD32201089
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃FN₄O₅S
Molecular Weight
532.63
Synonyms
VHL ligand 3; E3 ligase Ligand 19
SMILES
O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O
Tpsa
131.86
Logp
2.43512
H Acceptors
7
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris™ VH 101, phenol | Tocris™ | ₹ 76,105.62 | |
 | Medchemexpress LLC HY-125905 250mg , VH032-cyclopropane-F CAS:2306193-99-5 Purity:>98% | Medchemexpress LLC | ₹ 57,496.32 | |
 | eMolecules Ambeed / (2S4R)-1-((S)-2-(1-Fluorocyclopropanecarboxamido)-33-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide / 25mg / 768956994 / A1220565 / / 2306193-99-5 / [null] / 532.630 / C26H33FN4O5S | eMolecules | ₹ 14,105.42 | |
 | VH032-cyclopropane-F | Sigma Aldrich | ₹ 20,490.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD32201089
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃FN₄O₅S
Molecular Weight: 532.63
Synonyms: VHL ligand 3; E3 ligase Ligand 19
SMILES: O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O
Tpsa: 131.86
Logp: 2.43512
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32201089
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃FN₄O₅S
Molecular Weight:
532.63
Synonyms:
VHL ligand 3; E3 ligase Ligand 19
SMILES:
O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O
Tpsa:
131.86
Logp:
2.43512
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅FN₄O₈S
Molecular Weight: 724.84
Synonyms: E3 Ligase Ligand-Linker Conjugates 56
SMILES: O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O
Tpsa: 148.55
Logp: 4.23272
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:
C₃₇H₄₅FN₄O₈S
Molecular Weight:
724.84
Synonyms:
E3 Ligase Ligand-Linker Conjugates 56
SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O
Tpsa:
148.55
Logp:
4.23272
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES: O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa: 65.21
Logp: 0.9516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES:
O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa:
65.21
Logp:
0.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: PROTAC Linker 34
SMILES: ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa: 27.69
Logp: 2.3496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
PROTAC Linker 34
SMILES:
ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa:
27.69
Logp:
2.3496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4