CS-0469465
4-(Difluoromethoxy)-3-fluoropicolinic acid
Manufacturer: ChemScene
CAS Number: 1807188-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469465-100mg | In Stock | ₹ 28,320.36 |
| 250mg | CS-0469465-250mg | In Stock | ₹ 65,624.52 |
CS-0469465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₃
Molecular Weight
207.11
Synonyms
4-Difluoromethoxy-3-fluoropicolinic acid
SMILES
O=C(O)C1=NC=CC(OC(F)F)=C1F
Tpsa
59.42
Logp
1.5203
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807188-94-8 | 4-Difluoromethoxy-3-fluoropicolinic acid | A2B Chem | ₹ 30,373.80 - ₹ 64,940.04 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 4-Difluoromethoxy-3-fluoropicolinic acid
SMILES: O=C(O)C1=NC=CC(OC(F)F)=C1F
Tpsa: 59.42
Logp: 1.5203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
4-Difluoromethoxy-3-fluoropicolinic acid
SMILES:
O=C(O)C1=NC=CC(OC(F)F)=C1F
Tpsa:
59.42
Logp:
1.5203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: OCC1=NC=CC(OC(F)F)=C1
Tpsa: 42.35
Logp: 1.1753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
OCC1=NC=CC(OC(F)F)=C1
Tpsa:
42.35
Logp:
1.1753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO₂
Molecular Weight: 209.58
Synonyms: None
SMILES: OCC1=NC=C(Cl)C(OC(F)F)=C1
Tpsa: 42.35
Logp: 1.8287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO₂
Molecular Weight:
209.58
Synonyms:
None
SMILES:
OCC1=NC=C(Cl)C(OC(F)F)=C1
Tpsa:
42.35
Logp:
1.8287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: OCC1=NC=C(F)C(OC(F)F)=C1
Tpsa: 42.35
Logp: 1.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
OCC1=NC=C(F)C(OC(F)F)=C1
Tpsa:
42.35
Logp:
1.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3