CS-0079671
(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1428118-39-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃ClF₃N
Molecular Weight
393.87
Synonyms
None
SMILES
C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa
12.03
Logp
6.5638
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cinacalcet Related Compound C United States Pharmacopeia (USP) Reference Standard | 1428118-39-1 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,27,210.61 | |
 | Cinacalcet Related Compound C | Sigma Aldrich | ₹ 1,26,316.93 | |
 | 1428118-39-1 | (αR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan
amine Hydrochoride Salt | A2B Chem | ₹ 90,351.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃ClF₃N
Molecular Weight: 393.87
Synonyms: None
SMILES: C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 12.03
Logp: 6.5638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃ClF₃N
Molecular Weight:
393.87
Synonyms:
None
SMILES:
C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
12.03
Logp:
6.5638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01310872
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₀ClNO₄
Molecular Weight: 698.54
Synonyms: 1,2-Dioleoyl-3-trimethylammonium-propane (chloride)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa: 52.6
Logp: 9.2266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD01310872
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₀ClNO₄
Molecular Weight:
698.54
Synonyms:
1,2-Dioleoyl-3-trimethylammonium-propane (chloride)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa:
52.6
Logp:
9.2266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD09261335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (R)-1-Boc-2-methyl-pyrrolidine
SMILES: O=C(OC(C)(C)C)N1[C@H](C)CCC1
Tpsa: 29.54
Logp: 2.4058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(R)-1-Boc-2-methyl-pyrrolidine
SMILES:
O=C(OC(C)(C)C)N1[C@H](C)CCC1
Tpsa:
29.54
Logp:
2.4058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-Boc-aziridine
SMILES: O=C(OC(C)(C)C)N1CC1
Tpsa: 29.31
Logp: 1.2371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-Boc-aziridine
SMILES:
O=C(OC(C)(C)C)N1CC1
Tpsa:
29.31
Logp:
1.2371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0