CS-0966948
6-Fluoro-2,3-dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 56716-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966948-5g | In Stock | ₹ 1,01,193.00 |
CS-0966948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
FC=1C=CC=2N=C(C(=C(O)C2C1)C)C
Tpsa
33.12
Logp
2.69634
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-fluoro-2,3-dimethylquinolin-4-ol | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 56716-91-7 | 6-Fluoro-2,3-dimethylquinolin-4-ol | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: FC=1C=CC=2N=C(C(=C(O)C2C1)C)C
Tpsa: 33.12
Logp: 2.69634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC=1C=CC=2N=C(C(=C(O)C2C1)C)C
Tpsa:
33.12
Logp:
2.69634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: OCCNC1CCN(C)CC1
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
OCCNC1CCN(C)CC1
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: ClC1=CC=CC(N)=C1COC
Tpsa: 35.25
Logp: 2.0686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
ClC1=CC=CC(N)=C1COC
Tpsa:
35.25
Logp:
2.0686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(OCC)C1=C(N)CCCCCC1
Tpsa: 52.32
Logp: 2.1165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N)CCCCCC1
Tpsa:
52.32
Logp:
2.1165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2