CS-0324464
1-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1353087-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0324464-500mg | In Stock | ₹ 1,29,452.28 |
CS-0324464 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO
Molecular Weight
243.22
Synonyms
None
SMILES
O=C1N(CC2=CC=C(C(F)(F)F)C=C2)CCC1
Tpsa
20.31
Logp
2.8278
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: None
SMILES: O=C1N(CC2=CC=C(C(F)(F)F)C=C2)CCC1
Tpsa: 20.31
Logp: 2.8278
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(C(F)(F)F)C=C2)CCC1
Tpsa:
20.31
Logp:
2.8278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: (E)-3-(4-chloro-2-fluoro-3-methoxyphenyl)prop-2-enoic acid
SMILES: COC1=C(C=CC(=C1F)/C=C/C(=O)O)Cl
Tpsa: 46.53
Logp: 2.5855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
(E)-3-(4-chloro-2-fluoro-3-methoxyphenyl)prop-2-enoic acid
SMILES:
COC1=C(C=CC(=C1F)/C=C/C(=O)O)Cl
Tpsa:
46.53
Logp:
2.5855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: [3-Fluoro-5-(trifluoromethoxy)phenyl]acetonitrile
SMILES: C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
[3-Fluoro-5-(trifluoromethoxy)phenyl]acetonitrile
SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-PHENYL-2-PIPERIDIN-1-YL-ETHANOL
SMILES: OCC(C1=CC=CC=C1)N2CCCCC2
Tpsa: 23.47
Logp: 2.2059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-PHENYL-2-PIPERIDIN-1-YL-ETHANOL
SMILES:
OCC(C1=CC=CC=C1)N2CCCCC2
Tpsa:
23.47
Logp:
2.2059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3