CS-0047164
rel-Methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 852857-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047164-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0047164-5g | In Stock | ₹ 87,487.00 |
CS-0047164 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98%
MDL No
MFCD12963552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
SMILES
[C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2
Tpsa
46.61
Logp
1.7691
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852857-11-5 | (R)-Methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate | A2B Chem | ₹ 1,02,172.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12963552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
SMILES: [C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12963552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
SMILES:
[C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: SPECS AK-564/25118006
SMILES: N#CC1=CN=CC(C(OCC)=O)=C1
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
SPECS AK-564/25118006
SMILES:
N#CC1=CN=CC(C(OCC)=O)=C1
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Pyridinemethanol,5-bromo-4-methyl
SMILES: BrC1=C(C(CO)=CN=C1)C
Tpsa: 33.12
Logp: 1.64482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Pyridinemethanol,5-bromo-4-methyl
SMILES:
BrC1=C(C(CO)=CN=C1)C
Tpsa:
33.12
Logp:
1.64482
H Acceptors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(N1C2CCOCC2)NC(CC1=O)=O
Tpsa: 75.71
Logp: -0.3661
H Acceptors: 4
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(N1C2CCOCC2)NC(CC1=O)=O
Tpsa:
75.71
Logp:
-0.3661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1