CS-M3182
(S)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 226228-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3182-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-M3182-100mg | In Stock | ₹ 37,731.96 |
| 250mg | CS-M3182-250mg | In Stock | ₹ 75,463.92 |
| 500mg | CS-M3182-500mg | In Stock | ₹ 1,28,340.00 |
CS-M3182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₃N₃O₂
Molecular Weight
405.41
Synonyms
N-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
SMILES
O=C(NCC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa
61.44
Logp
2.8259
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226228-42-8 | Benzamide, N-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)- | A2B Chem | ₹ 33,539.52 - ₹ 80,426.40 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃N₃O₂
Molecular Weight: 405.41
Synonyms: N-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
SMILES: O=C(NCC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa: 61.44
Logp: 2.8259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃N₃O₂
Molecular Weight:
405.41
Synonyms:
N-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
SMILES:
O=C(NCC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa:
61.44
Logp:
2.8259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01632224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₇S
Molecular Weight: 373.42
Synonyms: None
SMILES: O=C(OC)[C@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O
Tpsa: 108
Logp: 1.76662
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01632224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₇S
Molecular Weight:
373.42
Synonyms:
None
SMILES:
O=C(OC)[C@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O
Tpsa:
108
Logp:
1.76662
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00274015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: Z-VAINE NCA[FOR VALGANCICLOVIR]
SMILES: O=C(N([C@H]1C(C)C)C(OC1=O)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.3266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00274015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
Z-VAINE NCA[FOR VALGANCICLOVIR]
SMILES:
O=C(N([C@H]1C(C)C)C(OC1=O)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.3266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12963764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 5,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one; 5,6-Dichloro-1,3-dihydrobenzimidazol-2-one; 5,6-Dichloro-1H-benzimidazol-2(3H)-one; Dichloro-1H-benzo[d]imidazol-2(3H)-one5,6
SMILES: O=C1NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 48.65
Logp: 2.163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12963764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
5,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one; 5,6-Dichloro-1,3-dihydrobenzimidazol-2-one; 5,6-Dichloro-1H-benzimidazol-2(3H)-one; Dichloro-1H-benzo[d]imidazol-2(3H)-one5,6
SMILES:
O=C1NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
48.65
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0