CS-0162524
2-(Naphthalen-2-yl)ethanamine hydroiodide
Manufacturer: ChemScene
CAS Number: 2414055-93-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄IN
Molecular Weight
299.15
Synonyms
None
SMILES
NCCC1=CC=C2C=CC=CC2=C1.[H]I
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2414055-93-7 | 2-(Naphthalen-2-yl)ethanaminehydroiodide | A2B Chem | ₹ 8,812.68 - ₹ 39,186.48 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄IN
Molecular Weight: 299.15
Synonyms: None
SMILES: NCCC1=CC=C2C=CC=CC2=C1.[H]I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄IN
Molecular Weight:
299.15
Synonyms:
None
SMILES:
NCCC1=CC=C2C=CC=CC2=C1.[H]I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: (1-Methyl-5-phenyl-1H-pyrazol-4-yl)boronicacid
SMILES: CN1N=CC(B(O)O)=C1C2=CC=CC=C2
Tpsa: 58.28
Logp: -0.2331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
(1-Methyl-5-phenyl-1H-pyrazol-4-yl)boronicacid
SMILES:
CN1N=CC(B(O)O)=C1C2=CC=CC=C2
Tpsa:
58.28
Logp:
-0.2331
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: rac-7-Oxo-Pramipexole Hydrochloride
SMILES: O=C1C(NCCC)CCC2=C1SC(N)=N2.[H]Cl
Tpsa: 68.01
Logp: 1.6442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
rac-7-Oxo-Pramipexole Hydrochloride
SMILES:
O=C1C(NCCC)CCC2=C1SC(N)=N2.[H]Cl
Tpsa:
68.01
Logp:
1.6442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C(C(C)C)=C1
Tpsa: 76
Logp: 2.5597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C(C(C)C)=C1
Tpsa:
76
Logp:
2.5597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2