CS-0242173
4-(4-Tert-butylphenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185297-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242173-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0242173-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0242173-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0242173-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0242173-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0242173-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0242173-10g | In Stock | ₹ 2,68,401.72 |
CS-0242173 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄ClN
Molecular Weight
253.81
Synonyms
4-[4-(tert-Butyl)phenyl]piperidine hydrochloride
SMILES
CC(C)(C)C1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa
12.03
Logp
3.8729
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185297-19-1 | 4-(4-tert-butylphenyl)piperidine hydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClN
Molecular Weight: 253.81
Synonyms: 4-[4-(tert-Butyl)phenyl]piperidine hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.8729
H Acceptors: 1
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:
C₁₅H₂₄ClN
Molecular Weight:
253.81
Synonyms:
4-[4-(tert-Butyl)phenyl]piperidine hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.8729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: ethyl 1H-imidazo[4,5-c]pyridine-2-carboxylate
SMILES: O=C(C(N1)=NC2=C1C=NC=C2)OCC
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
ethyl 1H-imidazo[4,5-c]pyridine-2-carboxylate
SMILES:
O=C(C(N1)=NC2=C1C=NC=C2)OCC
Tpsa:
67.87
Logp:
1.1346
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: CCOC(=O)C(=C(OCC)OCC)C#N
Tpsa: 68.55
Logp: 1.35768
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CCOC(=O)C(=C(OCC)OCC)C#N
Tpsa:
68.55
Logp:
1.35768
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Bromo-2-fluorophenyl trifluoromethyl ether
SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)F
Tpsa: 9.23
Logp: 3.4868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Bromo-2-fluorophenyl trifluoromethyl ether
SMILES:
C1=CC(=C(C=C1Br)OC(F)(F)F)F
Tpsa:
9.23
Logp:
3.4868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1