CS-0535516
(R)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 66469-40-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N
Molecular Weight
261.36
Synonyms
Cinacalcet Impurity B (Without HCl)
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa
12.03
Logp
4.6906
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66469-40-7 | Cinacalcet Impurity B | A2B Chem | ₹ 53,475.00 - ₹ 2,50,177.44 |
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SAFETY INFORMATION
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N
Molecular Weight: 261.36
Synonyms: Cinacalcet Impurity B (Without HCl)
SMILES: C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa: 12.03
Logp: 4.6906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N
Molecular Weight:
261.36
Synonyms:
Cinacalcet Impurity B (Without HCl)
SMILES:
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa:
12.03
Logp:
4.6906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N
Molecular Weight: 207.65
Synonyms: (1R)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC(F)=CC=C1F)N.[H]Cl
Tpsa: 26.02
Logp: 2.7964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N
Molecular Weight:
207.65
Synonyms:
(1R)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC(F)=CC=C1F)N.[H]Cl
Tpsa:
26.02
Logp:
2.7964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (R)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES: CC1=C(C=C(C=C1)Br)[C@@H](C)N
Tpsa: 26.02
Logp: 2.77722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(R)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES:
CC1=C(C=C(C=C1)Br)[C@@H](C)N
Tpsa:
26.02
Logp:
2.77722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1