CS-0357493
(S)-4-(4-fluorophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 2227107-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357493-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0357493-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0357493-1g | In Stock | ₹ 66,565.68 |
CS-0357493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
None
SMILES
O=C1NC[C@H](C2=CC=C(F)C=C2)C1
Tpsa
29.1
Logp
1.4292
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1NC[C@H](C2=CC=C(F)C=C2)C1
Tpsa: 29.1
Logp: 1.4292
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1NC[C@H](C2=CC=C(F)C=C2)C1
Tpsa:
29.1
Logp:
1.4292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: (S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)C
Tpsa: 66.43
Logp: 0.1042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19382513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
(S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)C
Tpsa:
66.43
Logp:
0.1042
H Acceptors:
4
H Donors:
0
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: None
SMILES: O=C1OC[C@H](C#C)N1
Tpsa: 38.33
Logp: -0.272
H Acceptors: 2
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
None
SMILES:
O=C1OC[C@H](C#C)N1
Tpsa:
38.33
Logp:
-0.272
H Acceptors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one
SMILES: CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1
Tpsa: 38.66
Logp: 2.1339
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one
SMILES:
CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1
Tpsa:
38.66
Logp:
2.1339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1