CS-0172288
Ethyl3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1188263-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172288-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0172288-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0172288-5g | In Stock | ₹ 1,47,762.12 |
CS-0172288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
80%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight
321.24
Synonyms
Ethyl 3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES
CCOC(=O)C1(CCCNC1)CC2=CN=CC=C2.Cl.Cl
Tpsa
51.22
Logp
2.4006
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-(PYRIDIN-3-YLMETHYL)PIPERIDINE-3-CARBOXYLATE 2HCL | 1188263-63-9 | MFCD03840054 | 1g | eMolecules | ₹ 55,317.96 | |
 | 1188263-63-9 | 3-Pyridin-3-ylmethylpiperidine-3-ethylcarboxylate DiHCl | A2B Chem | ₹ 19,764.36 - ₹ 1,64,360.76 |
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
Show Difference
Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: Ethyl 3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CN=CC=C2.Cl.Cl
Tpsa: 51.22
Logp: 2.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
Ethyl 3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CN=CC=C2.Cl.Cl
Tpsa:
51.22
Logp:
2.4006
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C)N(C2=C1C=CC(=C2)F)O
Tpsa: 51.46
Logp: 2.50282
H Acceptors: 4
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C)N(C2=C1C=CC(=C2)F)O
Tpsa:
51.46
Logp:
2.50282
H Acceptors:
4
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: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: ethyl 2-guanidino-4-methylthiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC(=N)N)S1
Tpsa: 101.09
Logp: 0.93359
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
ethyl 2-guanidino-4-methylthiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC(=N)N)S1
Tpsa:
101.09
Logp:
0.93359
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: Ethyl 4,5-difluoro-2-methyl-1h-indole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=C1C(=C(C=C2)F)F
Tpsa: 42.09
Logp: 2.93122
H Acceptors: 2
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
Ethyl 4,5-difluoro-2-methyl-1h-indole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=C1C(=C(C=C2)F)F
Tpsa:
42.09
Logp:
2.93122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2