CS-M3180
(R)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 226228-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3180-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-M3180-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-M3180-1g | In Stock | ₹ 64,170.00 |
CS-M3180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₃N₃O₂
Molecular Weight
405.41
Synonyms
N-(2-{[(3R)-1-Benzyl-3-pyrrolidinyl]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 | |
|---|---|---|---|---|
 | 226228-88-2 | Benzamide, N-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)- | A2B Chem | ₹ 16,085.28 - ₹ 69,389.16 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃N₃O₂
Molecular Weight: 405.41
Synonyms: N-(2-{[(3R)-1-Benzyl-3-pyrrolidinyl]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:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃N₃O₂
Molecular Weight:
405.41
Synonyms:
N-(2-{[(3R)-1-Benzyl-3-pyrrolidinyl]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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O₂
Molecular Weight: 315.29
Synonyms: Benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)-
SMILES: O=C(NCC(N[C@H]1CNCC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 70.23
Logp: 0.9133
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O₂
Molecular Weight:
315.29
Synonyms:
Benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)-
SMILES:
O=C(NCC(N[C@H]1CNCC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
70.23
Logp:
0.9133
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
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