CS-0511461
(R)-1-phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 368442-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511461-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0511461-1g | In Stock | ₹ 43,036.68 |
CS-0511461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄Cl₂N₂
Molecular Weight
291.26
Synonyms
(2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES
N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.8859
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368442-92-6 | (R)-1-Phenyl-3-(piperidin-1-yl)propan-2-amine 2HCl | A2B Chem | ₹ 15,144.12 - ₹ 25,154.64 |
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
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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: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: (2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.8859
H Acceptors: 2
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:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
(2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.8859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22391990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 5-Tert-butylthiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(C(C)(C)C)S1
Tpsa: 17.07
Logp: 2.8581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22391990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
5-Tert-butylthiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(C(C)(C)C)S1
Tpsa:
17.07
Logp:
2.8581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₄
Molecular Weight: 402.87
Synonyms: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidine-3-carboxylic acid
SMILES: Cl.O=C(NC1(C(=O)O)CCCNC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 87.66
Logp: 3.1537
H Acceptors: 4
H Donors: 3
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:
C₂₁H₂₃ClN₂O₄
Molecular Weight:
402.87
Synonyms:
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidine-3-carboxylic acid
SMILES:
Cl.O=C(NC1(C(=O)O)CCCNC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
87.66
Logp:
3.1537
H Acceptors:
4
H Donors:
3
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: Ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate
SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
Ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate
SMILES:
CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2