CS-0060443
6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 906352-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060443-1g | In Stock | ₹ 1,00,036.00 |
CS-0060443 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
6-((Tetrahydro-2H-pyran-4-yl)oxy)picolinic acid
SMILES
C1=CC(=NC(=C1)OC2CCOCC2)C(=O)O
Tpsa
68.65
Logp
1.3376
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 6-((Tetrahydro-2H-pyran-4-yl)oxy)picolinic acid
SMILES: C1=CC(=NC(=C1)OC2CCOCC2)C(=O)O
Tpsa: 68.65
Logp: 1.3376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
6-((Tetrahydro-2H-pyran-4-yl)oxy)picolinic acid
SMILES:
C1=CC(=NC(=C1)OC2CCOCC2)C(=O)O
Tpsa:
68.65
Logp:
1.3376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂F₃N
Molecular Weight: 304.89
Synonyms: 2,3-Dibromo-6-(Trifluoromethyl) Pyridine
SMILES: C1=CC(=NC(=C1Br)Br)C(F)(F)F
Tpsa: 12.89
Logp: 3.6254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₃N
Molecular Weight:
304.89
Synonyms:
2,3-Dibromo-6-(Trifluoromethyl) Pyridine
SMILES:
C1=CC(=NC(=C1Br)Br)C(F)(F)F
Tpsa:
12.89
Logp:
3.6254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 3-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE-2-AMINE
SMILES: C1=CC(=NC(=C1Br)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
3-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE-2-AMINE
SMILES:
C1=CC(=NC(=C1Br)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: None
SMILES: C1=CC(=NC(=C1O)Cl)C(F)(F)F
Tpsa: 33.12
Logp: 2.4594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
None
SMILES:
C1=CC(=NC(=C1O)Cl)C(F)(F)F
Tpsa:
33.12
Logp:
2.4594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0