CS-0534066
6-Fluoro-3-hydroxypicolinic acid
Manufacturer: ChemScene
CAS Number: 1211592-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534066-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0534066-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0534066-1g | In Stock | ₹ 55,015.08 |
CS-0534066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FNO₃
Molecular Weight
157.10
Synonyms
None
SMILES
O=C(C1=NC(F)=CC=C1O)O
Tpsa
70.42
Logp
0.6245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211592-06-1 | 2-Pyridinecarboxylic acid, 6-fluoro-3-hydroxy- | A2B Chem | ₹ 13,090.68 - ₹ 2,55,995.52 |
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
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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: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: None
SMILES: O=C(C1=NC(F)=CC=C1O)O
Tpsa: 70.42
Logp: 0.6245
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:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
None
SMILES:
O=C(C1=NC(F)=CC=C1O)O
Tpsa:
70.42
Logp:
0.6245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O
Tpsa: 80.44
Logp: 1.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09251118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES: FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa: 63.32
Logp: 1.9469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09251118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES:
FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa:
63.32
Logp:
1.9469
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-3-(1-methylethyl)-(9CI)
SMILES: O=C1NC(C(C)C)C2=C1C=CC=C2
Tpsa: 29.1
Logp: 2.1271
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-3-(1-methylethyl)-(9CI)
SMILES:
O=C1NC(C(C)C)C2=C1C=CC=C2
Tpsa:
29.1
Logp:
2.1271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1