CS-0053437
(2S)-2-Methyl-5-phenylpyrrolidine
Manufacturer: ChemScene
CAS Number: 1860017-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053437-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0053437-1g | In Stock | ₹ 25,988.00 |
| 5g | CS-0053437-5g | In Stock | ₹ 83,927.00 |
CS-0053437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
C[C@H]1CCC(N1)C1=CC=CC=C1
Tpsa
12.03
Logp
2.4996
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S)-2-METHYL-5-PHENYLPYRROLIDINE / 0.25g / 449780408 / P15237 / 95.000 / 1860017-96-4 / MFCD29060178 / 161.248 / C11H15N | eMolecules | ₹ 32,752.00 | |
 | 1860017-96-4 | (2S)-2-Methyl-5-phenylpyrrolidine | A2B Chem | ₹ 7,565.00 - ₹ 2,17,694.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C[C@H]1CCC(N1)C1=CC=CC=C1
Tpsa: 12.03
Logp: 2.4996
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C[C@H]1CCC(N1)C1=CC=CC=C1
Tpsa:
12.03
Logp:
2.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (2S)-2-methyl-2,3-dihydro-1H-indole
SMILES: C[C@H]1CC2=C(N1)C=CC=C2
Tpsa: 12.03
Logp: 2.0431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(2S)-2-methyl-2,3-dihydro-1H-indole
SMILES:
C[C@H]1CC2=C(N1)C=CC=C2
Tpsa:
12.03
Logp:
2.0431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O₃
Molecular Weight: 405.29
Synonyms: (2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
SMILES: BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4
Tpsa: 81.59
Logp: 3.1247
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₂O₃
Molecular Weight:
405.29
Synonyms:
(2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
SMILES:
BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4
Tpsa:
81.59
Logp:
3.1247
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 75.63
Logp: 2.4546
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
75.63
Logp:
2.4546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5