CS-0883912
5,8-Difluoroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427082-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0883912-5g | In Stock | ₹ 3,16,828.68 |
CS-0883912 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₂NO₂
Molecular Weight
209.15
Synonyms
None
SMILES
O=C(C1=CC(F)=C2N=CC=CC2=C1F)O
Tpsa
50.19
Logp
2.2112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-Difluoro-6-quinolinecarboxylic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1427082-13-0 | 5,8-Difluoro-6-quinolinecarboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: O=C(C1=CC(F)=C2N=CC=CC2=C1F)O
Tpsa: 50.19
Logp: 2.2112
H Acceptors: 2
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:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2N=CC=CC2=C1F)O
Tpsa:
50.19
Logp:
2.2112
H Acceptors:
2
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(OC)C1=C(Br)C=CC(Cl)=C1C
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)C=CC(Cl)=C1C
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
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: C₉H₅FO₃
Molecular Weight: 180.13
Synonyms: None
SMILES: O=C(C1=CC(F)=C(OC=C2)C2=C1)O
Tpsa: 50.44
Logp: 2.2701
H Acceptors: 2
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:
C₉H₅FO₃
Molecular Weight:
180.13
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(OC=C2)C2=C1)O
Tpsa:
50.44
Logp:
2.2701
H Acceptors:
2
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: C₁₀H₇FO₄
Molecular Weight: 210.16
Synonyms: None
SMILES: O=C(C1=CC(F)=C2C(C(CCO2)=O)=C1)O
Tpsa: 63.6
Logp: 1.4891
H Acceptors: 3
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:
C₁₀H₇FO₄
Molecular Weight:
210.16
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2C(C(CCO2)=O)=C1)O
Tpsa:
63.6
Logp:
1.4891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1