CS-0098324
(R)-5-Phenylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 313352-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098324-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0098324-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0098324-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0098324-5g | In Stock | ₹ 1,17,480.00 |
CS-0098324 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
(5R)-5-phenyl-2-Pyrrolidinone
SMILES
O=C1N[C@@H](C2=CC=CC=C2)CC1
Tpsa
29.1
Logp
1.6377
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (5R)-5-phenyl-2-Pyrrolidinone
SMILES: O=C1N[C@@H](C2=CC=CC=C2)CC1
Tpsa: 29.1
Logp: 1.6377
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(5R)-5-phenyl-2-Pyrrolidinone
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)CC1
Tpsa:
29.1
Logp:
1.6377
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: Macitentan Impurity J
SMILES: BrC1=CN=C(OCCO)N=C1
Tpsa: 55.24
Logp: 0.6102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
Macitentan Impurity J
SMILES:
BrC1=CN=C(OCCO)N=C1
Tpsa:
55.24
Logp:
0.6102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12158392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)C1CC1
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12158392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)C1CC1
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂N₃O₂
Molecular Weight: 268.06
Synonyms: 3-Quinolinecarbonitrile,2,4-dichloro-6-nitro
SMILES: N#CC1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1Cl
Tpsa: 79.82
Logp: 3.32148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂N₃O₂
Molecular Weight:
268.06
Synonyms:
3-Quinolinecarbonitrile,2,4-dichloro-6-nitro
SMILES:
N#CC1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1Cl
Tpsa:
79.82
Logp:
3.32148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1