CS-0156600
(R)-2-Phenylpyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 56523-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156600-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0156600-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0156600-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0156600-5g | In Stock | ₹ 35,956.00 |
CS-0156600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD12910596
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
(R)-2-PHENYLPYRROLIDINE-HCl
SMILES
C1=CC=C(C=C1)[C@H]2CCCN2.Cl
Tpsa
12.03
Logp
2.5329
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56523-48-9 | (R)-2-Phenylpyrrolidine hydrochloride | A2B Chem | ₹ 1,246.00 - ₹ 6,586.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12910596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-2-PHENYLPYRROLIDINE-HCl
SMILES: C1=CC=C(C=C1)[C@H]2CCCN2.Cl
Tpsa: 12.03
Logp: 2.5329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-2-PHENYLPYRROLIDINE-HCl
SMILES:
C1=CC=C(C=C1)[C@H]2CCCN2.Cl
Tpsa:
12.03
Logp:
2.5329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₃
Molecular Weight: 365.89
Synonyms: (alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES: OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa: 69.56
Logp: 3.401
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₃
Molecular Weight:
365.89
Synonyms:
(alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES:
OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa:
69.56
Logp:
3.401
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28125625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O
Tpsa: 58.28
Logp: 2.1345
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28125625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O
Tpsa:
58.28
Logp:
2.1345
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD26407509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
SMILES: C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD26407509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A