CS-0367396
Ethyl 6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 84088-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367396-1g | In Stock | ₹ 1,17,730.56 |
CS-0367396 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
5-hydroxy-2-amino-1-nitroaniline
SMILES
CCOC(=O)C1=C(C2=C3C(=CC=C2)CCN3C1=O)O
Tpsa
68.53
Logp
1.4399
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84088-82-4 | ethyl 9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 5-hydroxy-2-amino-1-nitroaniline
SMILES: CCOC(=O)C1=C(C2=C3C(=CC=C2)CCN3C1=O)O
Tpsa: 68.53
Logp: 1.4399
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
5-hydroxy-2-amino-1-nitroaniline
SMILES:
CCOC(=O)C1=C(C2=C3C(=CC=C2)CCN3C1=O)O
Tpsa:
68.53
Logp:
1.4399
H Acceptors:
5
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: C₆H₃IN₂O
Molecular Weight: 246.01
Synonyms: 5-Iodo-6-oxo-1,6-dihydro-3-pyridinecarbonitrile
SMILES: C1=C(C#N)C=NC(=C1I)O
Tpsa: 56.91
Logp: 1.26348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O
Molecular Weight:
246.01
Synonyms:
5-Iodo-6-oxo-1,6-dihydro-3-pyridinecarbonitrile
SMILES:
C1=C(C#N)C=NC(=C1I)O
Tpsa:
56.91
Logp:
1.26348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S
Molecular Weight: 175.16
Synonyms: 6-oxo-1H-pyridine-3-sulfonicaci
SMILES: C1=CC(=NC=C1S(=O)(=O)O)O
Tpsa: 87.49
Logp: 0.0339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S
Molecular Weight:
175.16
Synonyms:
6-oxo-1H-pyridine-3-sulfonicaci
SMILES:
C1=CC(=NC=C1S(=O)(=O)O)O
Tpsa:
87.49
Logp:
0.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-phenyl-6-nitro-1H-indazole
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Tpsa: 60.96
Logp: 2.9337
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-phenyl-6-nitro-1H-indazole
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Tpsa:
60.96
Logp:
2.9337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2