CS-0097566
7-Fluoro-6-methoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 851973-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097566-1g | In Stock | ₹ 77,089.56 |
CS-0097566 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O
Molecular Weight
192.19
Synonyms
None
SMILES
NC1=CC2=CC(OC)=C(F)C=C2N=C1
Tpsa
48.14
Logp
1.9647
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851973-13-2 | 7-FLUORO-6-METHOXYQUINOLIN-3-AMINE | A2B Chem | -- |
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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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=CC2=CC(OC)=C(F)C=C2N=C1
Tpsa: 48.14
Logp: 1.9647
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=CC2=CC(OC)=C(F)C=C2N=C1
Tpsa:
48.14
Logp:
1.9647
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1)N
Tpsa: 65.21
Logp: 2.1348
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1)N
Tpsa:
65.21
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 4-Bromo-6,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC(C)=CC(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.79084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
4-Bromo-6,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC(C)=CC(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.79084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 4-Bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC(C)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
4-Bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC(C)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2