CS-0714508
4-Amino-6-fluoro-3-quinolinecarboxylic acid dihydrate
Manufacturer: ChemScene
CAS Number: 1609403-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714508-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0714508-5g | In Stock | ₹ 35,956.00 |
CS-0714508 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₄
Molecular Weight
242.20
Synonyms
None
SMILES
O.O.NC1=C(C=NC2=CC=C(F)C=C12)C(O)=O
Tpsa
139.21
Logp
0.0049
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609403-61-3 | 4-amino-6-fluoro-3-quinolinecarboxylic acid dihydrate | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₄
Molecular Weight: 242.20
Synonyms: None
SMILES: O.O.NC1=C(C=NC2=CC=C(F)C=C12)C(O)=O
Tpsa: 139.21
Logp: 0.0049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₄
Molecular Weight:
242.20
Synonyms:
None
SMILES:
O.O.NC1=C(C=NC2=CC=C(F)C=C12)C(O)=O
Tpsa:
139.21
Logp:
0.0049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1C=C(N2CCNCC2)C=NN1C
Tpsa: 113.16
Logp: -1.6159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1C=C(N2CCNCC2)C=NN1C
Tpsa:
113.16
Logp:
-1.6159
H Acceptors:
5
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C1NC2=CC(N)=C(N(C)C)C=C2N1
Tpsa: 109.41
Logp: 0.5233
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C1NC2=CC(N)=C(N(C)C)C=C2N1
Tpsa:
109.41
Logp:
0.5233
H Acceptors:
3
H Donors:
3
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: Cl.CC1CCN(CC1)C(=O)CCN
Tpsa: 46.33
Logp: 1.0155
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
Cl.CC1CCN(CC1)C(=O)CCN
Tpsa:
46.33
Logp:
1.0155
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2