CS-0542791
5,6-Dihydrofuro[2,3-f]indolizine-4,7(4aH,9H)-dione
Manufacturer: ChemScene
CAS Number: 220412-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542791-100mg | In Stock | ₹ 1,22,949.72 |
CS-0542791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
C1CC(=O)N2C1C(=O)C3=C(C2)OC=C3
Tpsa
50.52
Logp
0.9669
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220412-07-7 | 5,6-Dihydrofuro[2,3-f]indolizine-4,7(4aH,9H)-dione | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: C1CC(=O)N2C1C(=O)C3=C(C2)OC=C3
Tpsa: 50.52
Logp: 0.9669
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
C1CC(=O)N2C1C(=O)C3=C(C2)OC=C3
Tpsa:
50.52
Logp:
0.9669
H Acceptors:
3
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: C₁₂H₆NNaO₃
Molecular Weight: 235.17
Synonyms: Sodium naphthalhydroxamic acid
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]
Tpsa: 60.44
Logp: -1.0624
H Acceptors: 3
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:
C₁₂H₆NNaO₃
Molecular Weight:
235.17
Synonyms:
Sodium naphthalhydroxamic acid
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]
Tpsa:
60.44
Logp:
-1.0624
H Acceptors:
3
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: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: 10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione
SMILES: C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=O
Tpsa: 37.38
Logp: 3.2751
H Acceptors: 3
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:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione
SMILES:
C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=O
Tpsa:
37.38
Logp:
3.2751
H Acceptors:
3
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: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: 4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4-azatricyclo[5.2.1.0~2,6~]dec-8-e
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C3C4CC(C3C2=O)C=C4
Tpsa: 53.51
Logp: 2.9121
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:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4-azatricyclo[5.2.1.0~2,6~]dec-8-e
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C3C4CC(C3C2=O)C=C4
Tpsa:
53.51
Logp:
2.9121
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2