CS-0005820
6,8-difluoro-2-methyl-4-Quinolinol
Manufacturer: ChemScene
CAS Number: 219689-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005820-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0005820-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0005820-5g | In Stock | ₹ 40,298.76 |
| 10g | CS-0005820-10g | In Stock | ₹ 65,196.72 |
CS-0005820 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO
Molecular Weight
195.17
Synonyms
6,8-Difluoro-2-methylquinolin-4-ol
SMILES
O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa
29.43
Logp
2.6436
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219689-64-2 | 6,8-Difluoro-2-methylquinolin-4-ol | A2B Chem | ₹ 13,176.24 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-2-methylquinolin-4-ol
SMILES: O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa: 29.43
Logp: 2.6436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-2-methylquinolin-4-ol
SMILES:
O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa:
29.43
Logp:
2.6436
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: C₁₇H₂₈N₂Si
Molecular Weight: 288.50
Synonyms: None
SMILES: CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa: 17.82
Logp: 5.36832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂Si
Molecular Weight:
288.50
Synonyms:
None
SMILES:
CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa:
17.82
Logp:
5.36832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: COC1=C(CCC2NCCC)C(C2)=CC=C1
Tpsa: 21.26
Logp: 2.5521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
COC1=C(CCC2NCCC)C(C2)=CC=C1
Tpsa:
21.26
Logp:
2.5521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃O₅S
Molecular Weight: 227.24
Synonyms: n',n'-anhydrobis(beta-hydroxyethyl)guanidinesulfate
SMILES: N=C(N1CCOCC1)N.O=S(O)(O)=O.[1/2]
Tpsa: 136.94
Logp: -0.80463
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃O₅S
Molecular Weight:
227.24
Synonyms:
n',n'-anhydrobis(beta-hydroxyethyl)guanidinesulfate
SMILES:
N=C(N1CCOCC1)N.O=S(O)(O)=O.[1/2]
Tpsa:
136.94
Logp:
-0.80463
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0