CS-0509997
5-Oxo-5,6-dihydrobenzo[c][2,6]naphthyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009820-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509997-1g | In Stock | ₹ 2,31,183.12 |
CS-0509997 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,183.12
GST (18%): ₹ 41,612.962
Total Price: ₹ 2,72,796.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa
83.05
Logp
1.7745
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009820-31-8 | 6-chloro-7-methyl-2,3-dihydro-1H-inden-1-one | 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
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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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa: 83.05
Logp: 1.7745
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa:
83.05
Logp:
1.7745
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: None
SMILES: O=C(C1CCC(C(O)=O)CO1)O
Tpsa: 83.83
Logp: -0.0492
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
None
SMILES:
O=C(C1CCC(C(O)=O)CO1)O
Tpsa:
83.83
Logp:
-0.0492
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-
SMILES: N#CC1=CC=C(C2CC2)N=C1S
Tpsa: 36.68
Logp: 2.11938
H Acceptors: 3
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-
SMILES:
N#CC1=CC=C(C2CC2)N=C1S
Tpsa:
36.68
Logp:
2.11938
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7,8-Dimethyl-6-quinoxalinol
SMILES: OC1=C(C)C(C)=C2N=CC=NC2=C1
Tpsa: 46.01
Logp: 1.95224
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7,8-Dimethyl-6-quinoxalinol
SMILES:
OC1=C(C)C(C)=C2N=CC=NC2=C1
Tpsa:
46.01
Logp:
1.95224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0