CS-0110459
5-Amino-7-fluoroquinoline
Manufacturer: ChemScene
CAS Number: 1242094-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110459-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0110459-250mg | In Stock | ₹ 48,505.00 |
| 1g | CS-0110459-1g | In Stock | ₹ 1,20,862.00 |
CS-0110459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,354.00
GST (18%): ₹ 6,183.72
Total Price: ₹ 40,537.72
Purity
95%
MDL No
MFCD20727372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
7-Fluoro-5-quinolinaMine
SMILES
NC1=C2C=CC=NC2=CC(F)=C1
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242094-72-9 | 7-Fluoroquinolin-5-amine | A2B Chem | ₹ 28,836.00 - ₹ 1,00,926.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20727372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 7-Fluoro-5-quinolinaMine
SMILES: NC1=C2C=CC=NC2=CC(F)=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20727372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
7-Fluoro-5-quinolinaMine
SMILES:
NC1=C2C=CC=NC2=CC(F)=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00620684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES: O=C(CC1=NN=C(S1)N)OCC
Tpsa: 78.1
Logp: 0.2259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00620684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES:
O=C(CC1=NN=C(S1)N)OCC
Tpsa:
78.1
Logp:
0.2259
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₆S
Molecular Weight: 304.27
Synonyms: dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa: 108.74
Logp: 1.8962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₆S
Molecular Weight:
304.27
Synonyms:
dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa:
108.74
Logp:
1.8962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES: O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06208279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES:
O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1