CS-0558992
5-Oxo-1-(thiophen-2-ylmethyl)-N-(3-(trifluoromethyl)phenyl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 477768-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0558992-50mg | In Stock | ₹ 1,60,200.00 |
CS-0558992 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,60,200.00
GST (18%): ₹ 28,836.00
Total Price: ₹ 1,89,036.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃N₂O₂S
Molecular Weight
368.37
Synonyms
5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
SMILES
C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3
Tpsa
49.41
Logp
3.8966
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₇H₁₅F₃N₂O₂S
Molecular Weight: 368.37
Synonyms: 5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
SMILES: C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3
Tpsa: 49.41
Logp: 3.8966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₂O₂S
Molecular Weight:
368.37
Synonyms:
5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
SMILES:
C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3
Tpsa:
49.41
Logp:
3.8966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂S
Molecular Weight: 386.64
Synonyms: None
SMILES: CC1=[NH+]CCN1S(=O)(C2=CC=C(Cl)C=C2)=O.[I-]
Tpsa: 51.35
Logp: -3.1527
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClIN₂O₂S
Molecular Weight:
386.64
Synonyms:
None
SMILES:
CC1=[NH+]CCN1S(=O)(C2=CC=C(Cl)C=C2)=O.[I-]
Tpsa:
51.35
Logp:
-3.1527
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁ClN₄
Molecular Weight: 304.82
Synonyms: None
SMILES: CN1CCN(CC1)CC2=C(N(N=C2C3=CC=CC=C3)C)Cl
Tpsa: 24.3
Logp: 2.4879
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁ClN₄
Molecular Weight:
304.82
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=C(N(N=C2C3=CC=CC=C3)C)Cl
Tpsa:
24.3
Logp:
2.4879
H Acceptors:
4
H Donors:
0
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: C₈H₁₂FN₃O₂
Molecular Weight: 201.20
Synonyms: None
SMILES: O=[N+](C1=C(C)N(CCCF)N=C1C)[O-]
Tpsa: 60.96
Logp: 1.76774
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂FN₃O₂
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=[N+](C1=C(C)N(CCCF)N=C1C)[O-]
Tpsa:
60.96
Logp:
1.76774
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4