CS-0050395
6-(1,1-Difluoroethyl)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211529-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050395-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0050395-250mg | In Stock | ₹ 25,454.00 |
CS-0050395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
6-(1,1-Difluoroethyl)picolinic acid
SMILES
CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa
50.19
Logp
1.8915
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211529-86-0 | 6-(1,1-Difluoroethyl)picolinic acid | A2B Chem | ₹ 29,281.00 - ₹ 3,71,842.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 6-(1,1-Difluoroethyl)picolinic acid
SMILES: CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa: 50.19
Logp: 1.8915
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
6-(1,1-Difluoroethyl)picolinic acid
SMILES:
CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa:
50.19
Logp:
1.8915
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 6-tert-butyl-4-hydroxy-2H-pyran-2-one
SMILES: O=C1C=C(O)C=C(C(C)(C)C)O1
Tpsa: 50.44
Logp: 1.6429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
6-tert-butyl-4-hydroxy-2H-pyran-2-one
SMILES:
O=C1C=C(O)C=C(C(C)(C)C)O1
Tpsa:
50.44
Logp:
1.6429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BrNO₂
Molecular Weight: 388.30
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1
Tpsa: 38.33
Logp: 5.4603
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:
C₂₀H₂₂BrNO₂
Molecular Weight:
388.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1
Tpsa:
38.33
Logp:
5.4603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂
Molecular Weight: 183.55
Synonyms: 6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE
SMILES: N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 79.82
Logp: 1.51488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂
Molecular Weight:
183.55
Synonyms:
6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
79.82
Logp:
1.51488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1