CS-0461058
6-(3-Fluorophenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 887982-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461058-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0461058-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0461058-5g | In Stock | ₹ 60,965.00 |
CS-0461058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD06410053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₂
Molecular Weight
217.20
Synonyms
6-(3-Fluorophenyl)-picolinic acid
SMILES
C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
Tpsa
50.19
Logp
2.5859
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-Fluorophenyl)-picolinic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: 98%
MDL No: MFCD06410053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 6-(3-Fluorophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
6-(3-Fluorophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1H-Indazol-4-ol, 3-amino-
SMILES: OC1=CC=CC=2NN=C(N)C12
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1H-Indazol-4-ol, 3-amino-
SMILES:
OC1=CC=CC=2NN=C(N)C12
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12553365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12553365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16075994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: C1=CC(=O)N(C=C1)CC2CCNCC2
Tpsa: 34.03
Logp: 0.8479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16075994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1)CC2CCNCC2
Tpsa:
34.03
Logp:
0.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2