CS-M3390
(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 1073144-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3390-5g | In Stock | ₹ 96,426.12 |
| 10g | CS-M3390-10g | In Stock | ₹ 1,15,506.00 |
CS-M3390 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,426.12
GST (18%): ₹ 17,356.702
Total Price: ₹ 1,13,782.822
Purity
98%
MDL No
MFCD29924780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
(R)-1-naphthylethylamine mandalate
SMILES
C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O
Tpsa
83.55
Logp
3.6641
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073144-62-3 | Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (αR)-α-methyl-1-naphthalenemethanamine (1 | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29924780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: (R)-1-naphthylethylamine mandalate
SMILES: C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O
Tpsa: 83.55
Logp: 3.6641
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
(R)-1-naphthylethylamine mandalate
SMILES:
C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O
Tpsa:
83.55
Logp:
3.6641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Hydroxy-4-nitrotoluene; 2-Methyl-5-nitrophenol; 5-Nitro-2-cresol; 5-Nitro-2-methylphenol; 5-Nitro-o-cresol; 5-Nitro-o-methylphenol; NSC 12987; NSC 41203; NSC 50664; ethyl 1-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methyl]piperidine-4-carboxylate
SMILES: OC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.60882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Hydroxy-4-nitrotoluene; 2-Methyl-5-nitrophenol; 5-Nitro-2-cresol; 5-Nitro-2-methylphenol; 5-Nitro-o-cresol; 5-Nitro-o-methylphenol; NSC 12987; NSC 41203; NSC 50664; ethyl 1-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methyl]piperidine-4-carboxylate
SMILES:
OC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.60882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007741
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
SMILES: NC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007741
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
SMILES:
NC1=C(C)C=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06799065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (R)-2-(benzyloxy)propanoic acid
SMILES: O=C(O)[C@@H](C)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.6763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06799065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(R)-2-(benzyloxy)propanoic acid
SMILES:
O=C(O)[C@@H](C)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.6763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4