CS-0058469
6-(Difluoromethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1522367-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058469-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0058469-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0058469-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0058469-5g | In Stock | ₹ 26,865.84 |
| 10g | CS-0058469-10g | In Stock | ₹ 53,646.12 |
| 25g | CS-0058469-25g | In Stock | ₹ 1,07,292.24 |
CS-0058469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD27995886
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₃
Molecular Weight
189.12
Synonyms
6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES
FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa
59.42
Logp
1.3812
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(Difluoromethoxy)picolinic acid / 100mg / 491619077 / A136367 / / 1522367-81-2 / MFCD27995886 / 189.118 / C7H5F2NO3 | eMolecules | ₹ 3,292.35 | |
 | 1522367-81-2 | 6-(Difluoromethoxy)picolinic acid | A2B Chem | ₹ 1,197.84 - ₹ 75,121.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27995886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES: FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27995886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES:
FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: MFCD15142710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: C12CCCC(COC2)N1
Tpsa: 21.26
Logp: 0.5273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD15142710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
C12CCCC(COC2)N1
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00167438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₄S
Molecular Weight: 328.22
Synonyms: D(+)-Ammonium-3-bromo-8-camphorsulfonate
SMILES: C[C@]1(CS(=O)([O-])=O)[C@@]2(C)CC[C@@H]1[C@H](Br)C2=O.[NH4+]
Tpsa: 110.77
Logp: 1.6766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00167438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₄S
Molecular Weight:
328.22
Synonyms:
D(+)-Ammonium-3-bromo-8-camphorsulfonate
SMILES:
C[C@]1(CS(=O)([O-])=O)[C@@]2(C)CC[C@@H]1[C@H](Br)C2=O.[NH4+]
Tpsa:
110.77
Logp:
1.6766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22371985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Dimethylbicyclo[2.1.1]hexane-1,4-dicarboxylate
SMILES: COC(C12CC(C(OC)=O)(C2)CC1)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22371985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Dimethylbicyclo[2.1.1]hexane-1,4-dicarboxylate
SMILES:
COC(C12CC(C(OC)=O)(C2)CC1)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2