CS-1097617
20-O-Acetylcamptothecin
Manufacturer: ChemScene
CAS Number: 7688-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1097617-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-1097617-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-1097617-1g | In Stock | ₹ 85,560.00 |
CS-1097617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₂O₅
Molecular Weight
390.39
Synonyms
None
SMILES
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O
Tpsa
87.49
Logp
2.6504
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7688-64-4 | O-acetylcamptothecin | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₅
Molecular Weight: 390.39
Synonyms: None
SMILES: CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O
Tpsa: 87.49
Logp: 2.6504
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₅
Molecular Weight:
390.39
Synonyms:
None
SMILES:
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O
Tpsa:
87.49
Logp:
2.6504
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C=CN1C(NC2=C1C=CC=C2)=O
Tpsa: 37.79
Logp: 1.4301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C=CN1C(NC2=C1C=CC=C2)=O
Tpsa:
37.79
Logp:
1.4301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrIN
Molecular Weight: 337.98
Synonyms: None
SMILES: IC1=CC(Br)=CC2=C1NCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrIN
Molecular Weight:
337.98
Synonyms:
None
SMILES:
IC1=CC(Br)=CC2=C1NCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: N12CNCCC1=CN=C2
Tpsa: 29.85
Logp: -0.0137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
N12CNCCC1=CN=C2
Tpsa:
29.85
Logp:
-0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0