CS-0971618
3,8-Difluoro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 851973-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0971618-250mg | In Stock | ₹ 60,075.00 |
| 1g | CS-0971618-1g | In Stock | ₹ 1,51,478.00 |
CS-0971618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,075.00
GST (18%): ₹ 10,813.50
Total Price: ₹ 70,888.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO
Molecular Weight
195.17
Synonyms
None
SMILES
FC=1C=NC2=C(F)C=C(OC)C=C2C1
Tpsa
22.12
Logp
2.5216
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851973-18-7 | 3,8-Difluoro-6-methoxyquinoline | A2B Chem | ₹ 65,771.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: FC=1C=NC2=C(F)C=C(OC)C=C2C1
Tpsa: 22.12
Logp: 2.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC=1C=NC2=C(F)C=C(OC)C=C2C1
Tpsa:
22.12
Logp:
2.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: None
SMILES: C(=O)(N1C[C@@H](C(O)=O)CCC1)C2=CC=C(F)C=C2
Tpsa: 57.61
Logp: 1.7625
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:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
None
SMILES:
C(=O)(N1C[C@@H](C(O)=O)CCC1)C2=CC=C(F)C=C2
Tpsa:
57.61
Logp:
1.7625
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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: None
SMILES: FC1=CC=CC(=C1)C2=NOC(=N2)C3CNCCC3
Tpsa: 50.95
Logp: 2.3427
H Acceptors: 4
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:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C2=NOC(=N2)C3CNCCC3
Tpsa:
50.95
Logp:
2.3427
H Acceptors:
4
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: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: None
SMILES: N#CC1=CC(C(=O)C)=C(NC1=S)C=2C=CC=CC2
Tpsa: 56.65
Logp: 3.48547
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:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
None
SMILES:
N#CC1=CC(C(=O)C)=C(NC1=S)C=2C=CC=CC2
Tpsa:
56.65
Logp:
3.48547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2