CS-0170854
cis-Methyl 3-methylpiperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 133567-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170854-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0170854-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0170854-1g | In Stock | ₹ 45,346.80 |
CS-0170854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95%
MDL No
MFCD20261476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
cis-Methyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES
C[C@H]1CNCC[C@H]1C(=O)OC.Cl
Tpsa
38.33
Logp
0.8268
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl cis-3-methylpiperidine-4-carboxylate;hydrochloride | 133567-10-9 | MFCD20261476 | 1g | eMolecules | ₹ 64,886.14 | |
 | 133567-10-9 | cis-Methyl 3-methylpiperidine-4-carboxylate HCl | A2B Chem | ₹ 13,261.80 - ₹ 43,977.84 |
Related Products
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
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Purity: 95%
MDL No: MFCD20261476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cis-Methyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES: C[C@H]1CNCC[C@H]1C(=O)OC.Cl
Tpsa: 38.33
Logp: 0.8268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20261476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cis-Methyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES:
C[C@H]1CNCC[C@H]1C(=O)OC.Cl
Tpsa:
38.33
Logp:
0.8268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NSSi₂
Molecular Weight: 229.49
Synonyms: trimethyl-(2-trimethylsilyl-1,3-thiazol-5-yl)silane
SMILES: C[Si](C)(C)C1=CN=C(S1)[Si](C)(C)C
Tpsa: 12.89
Logp: 2.2335
H Acceptors: 2
H Donors: 0
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:
C₉H₁₉NSSi₂
Molecular Weight:
229.49
Synonyms:
trimethyl-(2-trimethylsilyl-1,3-thiazol-5-yl)silane
SMILES:
C[Si](C)(C)C1=CN=C(S1)[Si](C)(C)C
Tpsa:
12.89
Logp:
2.2335
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: C₁₃H₂₀N₂OSi
Molecular Weight: 248.40
Synonyms: 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzo[d]imidazole
SMILES: C[Si](C)(C)CCOCN1C=NC2=CC=CC=C21
Tpsa: 27.05
Logp: 3.3486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OSi
Molecular Weight:
248.40
Synonyms:
1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzo[d]imidazole
SMILES:
C[Si](C)(C)CCOCN1C=NC2=CC=CC=C21
Tpsa:
27.05
Logp:
3.3486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-BROMO-5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRIDINE
SMILES: C=1(N2C(CCCC2)=CN1)Br
Tpsa: 17.82
Logp: 1.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-BROMO-5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRIDINE
SMILES:
C=1(N2C(CCCC2)=CN1)Br
Tpsa:
17.82
Logp:
1.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0