CS-0521078
5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 185804-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521078-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0521078-1g | In Stock | ₹ 40,139.00 |
CS-0521078 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₂NO₃
Molecular Weight
225.15
Synonyms
None
SMILES
O=C(C1=C(O)C2=C(F)C=C(F)C=C2N=C1)O
Tpsa
70.42
Logp
1.9168
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185804-34-6 | 5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 58,918.00 |
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: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(F)C=C(F)C=C2N=C1)O
Tpsa: 70.42
Logp: 1.9168
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:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(F)C=C(F)C=C2N=C1)O
Tpsa:
70.42
Logp:
1.9168
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C)=C1N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 2.85362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C)=C1N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
2.85362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 6-Chloro-2,4-difluoro-3-methylbenzyl alcohol
SMILES: CC1=C(F)C(CO)=C(Cl)C=C1F
Tpsa: 20.23
Logp: 2.41892
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
6-Chloro-2,4-difluoro-3-methylbenzyl alcohol
SMILES:
CC1=C(F)C(CO)=C(Cl)C=C1F
Tpsa:
20.23
Logp:
2.41892
H Acceptors:
1
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: C₈H₃ClF₃N₃O₂
Molecular Weight: 265.58
Synonyms: 8-Chloro-3-nitro-6-(trifluoromethyl)-imidazo[1,2-a]pyridine
SMILES: FC(C1=CN2C(C(Cl)=C1)=NC=C2[N+]([O-])=O)(F)F
Tpsa: 60.44
Logp: 2.9147
H Acceptors: 4
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:
C₈H₃ClF₃N₃O₂
Molecular Weight:
265.58
Synonyms:
8-Chloro-3-nitro-6-(trifluoromethyl)-imidazo[1,2-a]pyridine
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NC=C2[N+]([O-])=O)(F)F
Tpsa:
60.44
Logp:
2.9147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1