CS-0666369
2-(Naphthalen-1-yloxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 50882-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666369-5g | In Stock | ₹ 75,121.68 |
CS-0666369 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
MFCD02598964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC=C2OCCN
Tpsa
35.25
Logp
2.1773
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50882-68-3 | 1-(2-Aminoethoxy)naphthalene hydrochloride | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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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
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Purity: 98%
MDL No: MFCD02598964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2OCCN
Tpsa: 35.25
Logp: 2.1773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02598964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCN
Tpsa:
35.25
Logp:
2.1773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13248591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.7198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13248591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.7198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13248593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)CO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 2.8317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13248593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)CO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
2.8317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13248594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.1519
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13248594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.1519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4