CS-0468441
Quinolin-8-ol, lithium salt
Manufacturer: ChemScene
CAS Number: 850918-68-2
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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
C₉H₇LiNO
Molecular Weight
152.10
Synonyms
8-Hydroxyquinolinolato-lithium
SMILES
[Li].OC=1C=CC=C2C=CC=NC12
Tpsa
33.12
Logp
1.2919
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Hydroxyquinolinolato-lithium | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 31,328.00 | |
 | 850918-68-2 | 8-Hydroxyquinolinolato-lithium | A2B Chem | ₹ 14,418.00 - ₹ 44,767.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₉H₇LiNO
Molecular Weight: 152.10
Synonyms: 8-Hydroxyquinolinolato-lithium
SMILES: [Li].OC=1C=CC=C2C=CC=NC12
Tpsa: 33.12
Logp: 1.2919
H Acceptors: 2
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:
C₉H₇LiNO
Molecular Weight:
152.10
Synonyms:
8-Hydroxyquinolinolato-lithium
SMILES:
[Li].OC=1C=CC=C2C=CC=NC12
Tpsa:
33.12
Logp:
1.2919
H Acceptors:
2
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: C₁₉H₁₁NO
Molecular Weight: 269.30
Synonyms: Indolo[3,2,1-de]acridin-8-one
SMILES: O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa: 21.48
Logp: 4.1969
H Acceptors: 2
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:
C₁₉H₁₁NO
Molecular Weight:
269.30
Synonyms:
Indolo[3,2,1-de]acridin-8-one
SMILES:
O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa:
21.48
Logp:
4.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: Fendizoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC(C3=CC=CC=C3)=C(O)C=C2)=O
Tpsa: 74.6
Logp: 3.9884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
Fendizoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC(C3=CC=CC=C3)=C(O)C=C2)=O
Tpsa:
74.6
Logp:
3.9884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S
Molecular Weight: 246.32
Synonyms: Bis(4-methoxyphenyl) sulfide
SMILES: COC1=CC=C(SC2=CC=C(OC)C=C2)C=C1
Tpsa: 18.46
Logp: 3.855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂S
Molecular Weight:
246.32
Synonyms:
Bis(4-methoxyphenyl) sulfide
SMILES:
COC1=CC=C(SC2=CC=C(OC)C=C2)C=C1
Tpsa:
18.46
Logp:
3.855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4