CS-M2276
Cinacalcet N-Oxide
Manufacturer: ChemScene
CAS Number: 1229224-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2276-10mg | In Stock | ₹ 81,282.00 |
CS-M2276 - 10mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229224-94-5 | (αR)-α-Methyl-N-[3-[3-(trifluoroMethyl)phenyl)propyl]-1-napthaleneMethanaMine-N-oxide | A2B Chem | ₹ 56,897.40 |
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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
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₁₂O₂
Molecular Weight: 624.74
Synonyms: None
SMILES: N#CCC(N(CC[C@@H]1C)C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)=O.N#CCC(N4C[C@@H](N(C)C5=NC=NC6=C5C=CN6)[C@H](C)CC4)=O
Tpsa: 177.82
Logp: 3.08956
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₁₂O₂
Molecular Weight:
624.74
Synonyms:
None
SMILES:
N#CCC(N(CC[C@@H]1C)C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)=O.N#CCC(N4C[C@@H](N(C)C5=NC=NC6=C5C=CN6)[C@H](C)CC4)=O
Tpsa:
177.82
Logp:
3.08956
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955086
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
SMILES: N#C/C=C1CCC2=CC=C3OCCC3=C\12
Tpsa: 33.02
Logp: 2.47468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955086
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
SMILES:
N#C/C=C1CCC2=CC=C3OCCC3=C\12
Tpsa:
33.02
Logp:
2.47468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18072443
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂INO
Molecular Weight: 370.01
Synonyms: 3,3-Dichloro-1-(4-iodophenyl)-2-piperidinone
SMILES: IC1=CC=C(C=C1)N(CCCC2(Cl)Cl)C2=O
Tpsa: 20.31
Logp: 3.5919
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072443
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂INO
Molecular Weight:
370.01
Synonyms:
3,3-Dichloro-1-(4-iodophenyl)-2-piperidinone
SMILES:
IC1=CC=C(C=C1)N(CCCC2(Cl)Cl)C2=O
Tpsa:
20.31
Logp:
3.5919
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1