CS-0440369
6-Fluoro-2-methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 1070897-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440369-5g | In Stock | ₹ 1,91,055.48 |
CS-0440369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
6-Fluoro-8-hydroxy-2-methylquinoline
SMILES
CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa
33.12
Logp
2.38792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070897-08-3 | 6-Fluoro-8-hydroxy-2-methylquinoline | 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-P330-P362+P364-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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa: 33.12
Logp: 2.38792
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa:
33.12
Logp:
2.38792
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: C₁₃H₁₇BrN₆OS
Molecular Weight: 385.28
Synonyms: Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.7546
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₆OS
Molecular Weight:
385.28
Synonyms:
Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.7546
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate
SMILES: CCOC(=O)C/N=C(\C(C)C)/OCC
Tpsa: 47.89
Logp: 1.6405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate
SMILES:
CCOC(=O)C/N=C(\C(C)C)/OCC
Tpsa:
47.89
Logp:
1.6405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: 2-Methyl-2-[1,2,4]triazol-1-yl-propionic acidhydrochloride
SMILES: CC(C)(C(=O)O)N1C=NC=N1.Cl
Tpsa: 68.01
Logp: 0.5196
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
2-Methyl-2-[1,2,4]triazol-1-yl-propionic acidhydrochloride
SMILES:
CC(C)(C(=O)O)N1C=NC=N1.Cl
Tpsa:
68.01
Logp:
0.5196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2