CS-0239743
2-(3-Methylpiperidin-1-yl)pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883544-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239743-50mg | In Stock | ₹ 11,636.16 |
| 100mg | CS-0239743-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0239743-250mg | In Stock | ₹ 24,641.28 |
| 500mg | CS-0239743-500mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0239743-1g | In Stock | ₹ 49,539.24 |
| 5g | CS-0239743-5g | In Stock | ₹ 1,70,178.84 |
| 10g | CS-0239743-10g | In Stock | ₹ 3,20,850.00 |
CS-0239743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
2-(3-METHYLPIPERIDIN-1-YL)-ISONICOTINIC ACID HYDROCHLORIDE
SMILES
CC1CCCN(C1)C2=NC=CC(=C2)C(=O)O
Tpsa
53.43
Logp
2.0161
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(3-Methylpiperidin-1-yl)-isonicotinic acid / 50mg / 624168561 / 78R0079 / 97.000 / 883544-59-0 / MFCD04115215 / 220.272 / C12H16N2O2 | eMolecules | ₹ 15,743.04 | |
 | 883544-59-0 | 2-(3-Methylpiperidin-1-yl)isonicotinic acid | A2B Chem | ₹ 34,224.00 - ₹ 1,17,730.56 |
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(3-METHYLPIPERIDIN-1-YL)-ISONICOTINIC ACID HYDROCHLORIDE
SMILES: CC1CCCN(C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 53.43
Logp: 2.0161
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(3-METHYLPIPERIDIN-1-YL)-ISONICOTINIC ACID HYDROCHLORIDE
SMILES:
CC1CCCN(C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
53.43
Logp:
2.0161
H Acceptors:
3
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)CCC(N1C2CC2)=NC3=C(C=CC=C3)C1=O
Tpsa: 72.19
Logp: 1.7486
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)CCC(N1C2CC2)=NC3=C(C=CC=C3)C1=O
Tpsa:
72.19
Logp:
1.7486
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2-Propenoic acid, 3-cyclopropyl-3-phenyl-, (E)- (9CI)
SMILES: O=C(O)C=C(C1CC1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2-Propenoic acid, 3-cyclopropyl-3-phenyl-, (E)- (9CI)
SMILES:
O=C(O)C=C(C1CC1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(3,5-dimethylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=CC(=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(3,5-dimethylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=CC(=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4