CS-0327143
4-(Piperidin-1-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 500356-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0327143-10mg | In Stock | ₹ 12,063.96 |
| 50mg | CS-0327143-50mg | In Stock | ₹ 45,090.12 |
| 100mg | CS-0327143-100mg | In Stock | ₹ 62,373.24 |
CS-0327143 - 10mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
4-PIPERIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID
SMILES
C1CCN(CC1)C2=CC(=NC=C2)C(=O)O
Tpsa
53.43
Logp
1.7701
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500356-88-7 | 4-(Piperidin-1-yl)pyridine-2-carboxylic acid | A2B Chem | ₹ 49,624.80 - ₹ 63,913.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-PIPERIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID
SMILES: C1CCN(CC1)C2=CC(=NC=C2)C(=O)O
Tpsa: 53.43
Logp: 1.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-PIPERIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1CCN(CC1)C2=CC(=NC=C2)C(=O)O
Tpsa:
53.43
Logp:
1.7701
H Acceptors:
3
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 3-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES: C1=CC2=C(C=C1C3=NOC(=N3)CCC(=O)O)OCO2
Tpsa: 94.68
Logp: 1.4825
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
3-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)CCC(=O)O)OCO2
Tpsa:
94.68
Logp:
1.4825
H Acceptors:
6
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: C₁₀H₅ClFNOS
Molecular Weight: 241.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C(C=O)S2)Cl
Tpsa: 29.96
Logp: 3.4151
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅ClFNOS
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=O)S2)Cl
Tpsa:
29.96
Logp:
3.4151
H Acceptors:
3
H Donors:
0
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: C₅H₇ClN₂O₃S
Molecular Weight: 210.64
Synonyms: None
SMILES: CC1=NN(C)C(=C1S(=O)(=O)O)Cl
Tpsa: 72.19
Logp: 0.62862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₃S
Molecular Weight:
210.64
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1S(=O)(=O)O)Cl
Tpsa:
72.19
Logp:
0.62862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1