CS-0339490
2-((Tetrahydro-2H-pyran-4-yl)methoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1083224-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339490-5g | In Stock | ₹ 72,811.56 |
CS-0339490 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
2-(Oxan-4-ylmethoxy)pyridine-3-carboxylic acid
SMILES
C1=CC(=C(N=C1)OCC2CCOCC2)C(=O)O
Tpsa
68.65
Logp
1.5852
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083224-67-2 | 2-((Tetrahydro-2H-pyran-4-yl)methoxy)nicotinic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-(Oxan-4-ylmethoxy)pyridine-3-carboxylic acid
SMILES: C1=CC(=C(N=C1)OCC2CCOCC2)C(=O)O
Tpsa: 68.65
Logp: 1.5852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-(Oxan-4-ylmethoxy)pyridine-3-carboxylic acid
SMILES:
C1=CC(=C(N=C1)OCC2CCOCC2)C(=O)O
Tpsa:
68.65
Logp:
1.5852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 10-Chloro-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bh)-one
SMILES: C1=CC(=CC2=C1CCN3C2CNCC3=O)Cl
Tpsa: 32.34
Logp: 1.369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
10-Chloro-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bh)-one
SMILES:
C1=CC(=CC2=C1CCN3C2CNCC3=O)Cl
Tpsa:
32.34
Logp:
1.369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES: C1CC(C2=NC(=NO2)CN)OC1
Tpsa: 74.17
Logp: 0.3798
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES:
C1CC(C2=NC(=NO2)CN)OC1
Tpsa:
74.17
Logp:
0.3798
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 5-(2-Methoxy-phenoxy)-furan-2-carboxylic acid
SMILES: COC1=CC=CC=C1OC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 2.7787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
5-(2-Methoxy-phenoxy)-furan-2-carboxylic acid
SMILES:
COC1=CC=CC=C1OC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
2.7787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4