CS-M2733
[(1R)-1-(naphthalen-1-yl)ethyl]bis({3-[3-(trifluoromethyl)phenyl]propyl})amine
Manufacturer: ChemScene
CAS Number: 1271930-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2733-5mg | In Stock | ₹ 1,71,120.00 |
CS-M2733 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
Purity
98%
MDL No
MFCD27980107
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₁F₆N
Molecular Weight
543.59
Synonyms
N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet
SMILES
FC(F)(F)C1=CC=CC(CCCN(CCCC2=CC(C(F)(F)F)=CC=C2)[C@@H](C3=C(C=CC=C4)C4=CC=C3)C)=C1
Tpsa
3.24
Logp
9.506
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1271930-15-4 | cinacalcet iMpurity 8 | A2B Chem | ₹ 2,18,092.44 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27980107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₆N
Molecular Weight: 543.59
Synonyms: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet
SMILES: FC(F)(F)C1=CC=CC(CCCN(CCCC2=CC(C(F)(F)F)=CC=C2)[C@@H](C3=C(C=CC=C4)C4=CC=C3)C)=C1
Tpsa: 3.24
Logp: 9.506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD27980107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₆N
Molecular Weight:
543.59
Synonyms:
N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet
SMILES:
FC(F)(F)C1=CC=CC(CCCN(CCCC2=CC(C(F)(F)F)=CC=C2)[C@@H](C3=C(C=CC=C4)C4=CC=C3)C)=C1
Tpsa:
3.24
Logp:
9.506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
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