CS-M2734
(R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine
Manufacturer: ChemScene
CAS Number: 1229224-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2734-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-M2734-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-M2734-1g | In Stock | ₹ 39,160.00 |
CS-M2734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD28167920
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆F₃N
Molecular Weight
361.44
Synonyms
Cinacalcet Impurity G
SMILES
FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1
Tpsa
12.03
Logp
5.8676
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229224-93-4 | (R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine | A2B Chem | ₹ 4,895.00 - ₹ 31,684.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28167920
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₃N
Molecular Weight: 361.44
Synonyms: Cinacalcet Impurity G
SMILES: FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1
Tpsa: 12.03
Logp: 5.8676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD28167920
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆F₃N
Molecular Weight:
361.44
Synonyms:
Cinacalcet Impurity G
SMILES:
FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1
Tpsa:
12.03
Logp:
5.8676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22376657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₄O₅
Molecular Weight: 460.48
Synonyms: 1-(4-Methoxyphenyl)-7-Oxo-6-[4-(2-Oxopiperidin-1-Yl)Phenyl]-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)O
Tpsa: 104.97
Logp: 3.2989
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22376657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₄O₅
Molecular Weight:
460.48
Synonyms:
1-(4-Methoxyphenyl)-7-Oxo-6-[4-(2-Oxopiperidin-1-Yl)Phenyl]-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)O
Tpsa:
104.97
Logp:
3.2989
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₅
Molecular Weight: 474.51
Synonyms: Apixaban Impurity BMS-719288
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)OC
Tpsa: 93.97
Logp: 3.3873
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₅
Molecular Weight:
474.51
Synonyms:
Apixaban Impurity BMS-719288
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)OC
Tpsa:
93.97
Logp:
3.3873
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27996062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂ClN₅O₃
Molecular Weight: 463.92
Synonyms: 1-(4-Chlorophenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
SMILES: O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa: 101.53
Logp: 3.3444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27996062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂ClN₅O₃
Molecular Weight:
463.92
Synonyms:
1-(4-Chlorophenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
SMILES:
O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa:
101.53
Logp:
3.3444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4