CS-0927320
(S)-11-Chloro-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate
Manufacturer: ChemScene
CAS Number: 203923-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0927320-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0927320-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0927320-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-0927320-5g | In Stock | ₹ 76,148.40 |
| 10g | CS-0927320-10g | In Stock | ₹ 1,28,340.00 |
| 25g | CS-0927320-25g | In Stock | ₹ 2,56,680.00 |
CS-0927320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇ClN₂O₅
Molecular Weight
424.83
Synonyms
None
SMILES
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C(Cl)=C4C3)=C2)=O)CC)=O
Tpsa
87.49
Logp
3.3038
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203923-70-0 | (S)-11-CHLORO-4-ETHYL-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLIN-4-YL ACETATE | A2B Chem | -- |
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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: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇ClN₂O₅
Molecular Weight: 424.83
Synonyms: None
SMILES: CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C(Cl)=C4C3)=C2)=O)CC)=O
Tpsa: 87.49
Logp: 3.3038
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇ClN₂O₅
Molecular Weight:
424.83
Synonyms:
None
SMILES:
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C(Cl)=C4C3)=C2)=O)CC)=O
Tpsa:
87.49
Logp:
3.3038
H Acceptors:
7
H Donors:
0
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: C₁₅H₁₈BF₃N₂O₂
Molecular Weight: 326.12
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC2=CN(N=C21)C)B3OC(C)(C)C(O3)(C)C
Tpsa: 36.28
Logp: 2.8913
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈BF₃N₂O₂
Molecular Weight:
326.12
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC2=CN(N=C21)C)B3OC(C)(C)C(O3)(C)C
Tpsa:
36.28
Logp:
2.8913
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉BF₂N₂O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: FC(F)C1=CC(=CC2=CN(N=C21)C)B3OC(C)(C)C(O3)(C)C
Tpsa: 36.28
Logp: 2.8101
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BF₂N₂O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
FC(F)C1=CC(=CC2=CN(N=C21)C)B3OC(C)(C)C(O3)(C)C
Tpsa:
36.28
Logp:
2.8101
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈BrNO₃
Molecular Weight: 292.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CC(=O)CBr)C1
Tpsa: 46.61
Logp: 2.2074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₃
Molecular Weight:
292.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)CBr)C1
Tpsa:
46.61
Logp:
2.2074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3