CS-1164997
8-Hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2044703-17-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
None
SMILES
O=C(O)C=1C=C(O)C=2NC(=O)C=CC2C1
Tpsa
90.39
Logp
0.9319
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044703-17-3 | 2,8-dihydroxyquinoline-6-carboxylicacid | A2B Chem | ₹ 1,40,147.28 - ₹ 3,84,677.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(O)C=1C=C(O)C=2NC(=O)C=CC2C1
Tpsa: 90.39
Logp: 0.9319
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(O)C=1C=C(O)C=2NC(=O)C=CC2C1
Tpsa:
90.39
Logp:
0.9319
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.30
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)N2C=CC=3C=C(OC)C(OC)=CC32
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.30
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)N2C=CC=3C=C(OC)C(OC)=CC32
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: C₂₇H₄₂O₃
Molecular Weight: 414.62
Synonyms: None
SMILES: C[C@]1(CCC/2)C(C2=C\C=C3C[C@@H](O)C[C@H](O)C\3=C)CC[C@@H]1[C@H](C)CCC(C4CC4)O
Tpsa: 60.69
Logp: 5.3146
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂O₃
Molecular Weight:
414.62
Synonyms:
None
SMILES:
C[C@]1(CCC/2)C(C2=C\C=C3C[C@@H](O)C[C@H](O)C\3=C)CC[C@@H]1[C@H](C)CCC(C4CC4)O
Tpsa:
60.69
Logp:
5.3146
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.31
Synonyms: None
SMILES: N1=C(C=C(N2N=C(C=3C=CC=CC3)C(=C12)C)C)C
Tpsa: 30.19
Logp: 3.32156
H Acceptors: 3
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:
C₁₅H₁₅N₃
Molecular Weight:
237.31
Synonyms:
None
SMILES:
N1=C(C=C(N2N=C(C=3C=CC=CC3)C(=C12)C)C)C
Tpsa:
30.19
Logp:
3.32156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1