CS-4789
Vinburnine
Manufacturer: ChemScene
CAS Number: 4880-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-4789-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-4789-250mg | In Stock | ₹ 12,063.96 |
CS-4789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00064309
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O
Molecular Weight
294.40
Synonyms
(-)-Eburnamonine; (-)-Vincamone
SMILES
O=C1C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2
Tpsa
25.24
Logp
3.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences (-)-Eburnamonine (100mg). CAS: 4880-88-0 | Enzo Life Sciences | ₹ 12,692.83 | |
| | eMolecules Medchem Express / Vinburnine / 100mg / 415688886 / HY-B1180 / / 4880-88-0 / MFCD00064309 / 294.398 / C19H22N2O | eMolecules | ₹ 12,090.48 | |
 | 4880-88-0 | (-)-Eburnamonine | A2B Chem | ₹ 855.60 - ₹ 36,790.80 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
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: MFCD00064309
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.40
Synonyms: (-)-Eburnamonine; (-)-Vincamone
SMILES: O=C1C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2
Tpsa: 25.24
Logp: 3.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064309
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.40
Synonyms:
(-)-Eburnamonine; (-)-Vincamone
SMILES:
O=C1C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2
Tpsa:
25.24
Logp:
3.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: Chromone-2-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2O1)=O)O
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
Chromone-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2O1)=O)O
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₆
Molecular Weight: 404.50
Synonyms: Hydrocortisone 21-acetate; Cortisol 21-acetate
SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa: 100.9
Logp: 2.3524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂O₆
Molecular Weight:
404.50
Synonyms:
Hydrocortisone 21-acetate; Cortisol 21-acetate
SMILES:
C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa:
100.9
Logp:
2.3524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: Dicrotalic acid; 3-Hydroxy-3-methylglutaric acid
SMILES: O=C(O)CC(C)(O)CC(O)=O
Tpsa: 94.83
Logp: -0.3132
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
Dicrotalic acid; 3-Hydroxy-3-methylglutaric acid
SMILES:
O=C(O)CC(C)(O)CC(O)=O
Tpsa:
94.83
Logp:
-0.3132
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4