CS-0624472
5-(Piperidin-1-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1273016-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0624472-500mg | In Stock | ₹ 1,19,356.20 |
CS-0624472 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
C1CCN(CC1)C2=CN=C(C=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 | |
|---|---|---|---|---|
 | 1273016-15-1 | 5-(Piperidin-1-yl)picolinic acid | A2B Chem | ₹ 21,646.68 - ₹ 1,40,489.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCN(CC1)C2=CN=C(C=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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CN=C(C=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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=NN(C(=C1)N)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 43.84
Logp: 2.84082
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
43.84
Logp:
2.84082
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: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=C(C=CC2=O)Br)F
Tpsa: 22
Logp: 2.7982
H Acceptors: 2
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=C(C=CC2=O)Br)F
Tpsa:
22
Logp:
2.7982
H Acceptors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2OC)C)C(=O)O
Tpsa: 64.35
Logp: 2.25504
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC2=CC=CC=C2OC)C)C(=O)O
Tpsa:
64.35
Logp:
2.25504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4