CS-M2273
(R)-N-(1-(naphthalen-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1431699-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2273-5mg | In Stock | ₹ 1,03,527.60 |
CS-M2273 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,03,527.60
GST (18%): ₹ 18,634.968
Total Price: ₹ 1,22,162.568
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂F₃N
Molecular Weight
357.41
Synonyms
Cinacalcet IMpurity 5
SMILES
C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa
12.03
Logp
6.142
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431699-53-4 | 3’-Destrifluoromethyl 2’-trifluoromethyl cinacalcet | A2B Chem | ₹ 1,78,649.28 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: Cinacalcet IMpurity 5
SMILES: C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
Cinacalcet IMpurity 5
SMILES:
C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N
Molecular Weight: 303.44
Synonyms: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES: C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 5.43162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N
Molecular Weight:
303.44
Synonyms:
(αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES:
C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
5.43162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: (αR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine
SMILES: C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
(αR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine
SMILES:
C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃NO
Molecular Weight: 373.41
Synonyms: (alphaR)-N-Hydroxy-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
SMILES: C[C@@H](N(O)CCCC1=CC(C(F)(F)F)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 23.47
Logp: 6.2436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃NO
Molecular Weight:
373.41
Synonyms:
(alphaR)-N-Hydroxy-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
SMILES:
C[C@@H](N(O)CCCC1=CC(C(F)(F)F)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
23.47
Logp:
6.2436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6