CS-0511460
(R)-1-phenyl-3-(pyrrolidin-1-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 368442-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511460-1g | In Stock | ₹ 62,122.00 |
CS-0511460 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,122.00
GST (18%): ₹ 11,181.96
Total Price: ₹ 73,303.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂
Molecular Weight
277.23
Synonyms
(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES
N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.4958
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368442-91-5 | (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl | A2B Chem | ₹ 19,669.00 - ₹ 45,390.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4958
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4958
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:
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