CS-0053589
(S)-1-(Naphthalen-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 3082-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053589-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0053589-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0053589-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-0053589-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0053589-100g | In Stock | ₹ 28,320.36 |
CS-0053589 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00085366
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
(S)-2-(1-Aminoethyl)naphthalene
SMILES
C[C@H](N)C1=CC2=CC=CC=C2C=C1
Tpsa
26.02
Logp
2.8595
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed, Inc. | (S)-1-(Naphthalen-2-yl)ethanamine | 1g | 626286865 | A137171 | | 3082-62-0 | MFCD00085366 | 171.243 | C12H13N | eMolecules | ₹ 3,205.08 | |
 | (S)-(−)-1-(2-Naphthyl)ethylamine | Sigma Aldrich | ₹ 12,026.58 | |
 | 3082-62-0 | (S)-(-)-1-(2-Naphthyl)ethylamine | A2B Chem | ₹ 342.24 - ₹ 5,219.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00085366
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: (S)-2-(1-Aminoethyl)naphthalene
SMILES: C[C@H](N)C1=CC2=CC=CC=C2C=C1
Tpsa: 26.02
Logp: 2.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085366
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
(S)-2-(1-Aminoethyl)naphthalene
SMILES:
C[C@H](N)C1=CC2=CC=CC=C2C=C1
Tpsa:
26.02
Logp:
2.8595
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: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: (1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES: C[C@H](O)C1=CC(Br)=CS1
Tpsa: 20.23
Logp: 2.5639
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:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
(1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES:
C[C@H](O)C1=CC(Br)=CS1
Tpsa:
20.23
Logp:
2.5639
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: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: (S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES: Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.1765
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:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
(S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES:
Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.1765
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES: [H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES:
[H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0