CS-0498783
8-Fluoroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 175230-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498783-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0498783-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0498783-1g | In Stock | ₹ 43,036.68 |
CS-0498783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
8-fluoro-6-Quinolinamine
SMILES
NC1=CC(F)=C2N=CC=CC2=C1
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Fluoroquinolin-6-amine / 100mg / 714317773 / CS-0498783 / 0.000 / 175230-02-1 / MFCD14584640 / 162.167 / C9H7FN2 | eMolecules | ₹ 11,083.44 | |
 | 175230-02-1 | 8-Fluoroquinolin-6-amine | A2B Chem | ₹ 5,304.72 - ₹ 11,379.48 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-fluoro-6-Quinolinamine
SMILES: NC1=CC(F)=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-fluoro-6-Quinolinamine
SMILES:
NC1=CC(F)=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₆O₁₄
Molecular Weight: 889.12
Synonyms: None
SMILES: O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC
Tpsa: 159.06
Logp: 6.2555
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₆O₁₄
Molecular Weight:
889.12
Synonyms:
None
SMILES:
O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC
Tpsa:
159.06
Logp:
6.2555
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=CC=C(N)S1)OCC
Tpsa: 52.32
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)S1)OCC
Tpsa:
52.32
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: 2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=NC=C(C=C1)I)OC(C)(C)C
Tpsa: 39.19
Logp: 2.6415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=NC=C(C=C1)I)OC(C)(C)C
Tpsa:
39.19
Logp:
2.6415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1