CS-0462881
2-(4-Nitrophenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 98395-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462881-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0462881-5g | In Stock | ₹ 13,350.00 |
CS-0462881 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD09475842
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₃
Molecular Weight
218.64
Synonyms
2-(4-Nitrophenoxy)ethylamine hydrochloride
SMILES
NCCOC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa
78.39
Logp
1.3541
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: MFCD09475842
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: 2-(4-Nitrophenoxy)ethylamine hydrochloride
SMILES: NCCOC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa: 78.39
Logp: 1.3541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475842
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
2-(4-Nitrophenoxy)ethylamine hydrochloride
SMILES:
NCCOC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa:
78.39
Logp:
1.3541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03787743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Amino-5-morpholinophenyl)-1-ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCOCC2)N
Tpsa: 55.56
Logp: 1.308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03787743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Amino-5-morpholinophenyl)-1-ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCOCC2)N
Tpsa:
55.56
Logp:
1.308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 5-Acetamido-2-chloroanisole
SMILES: CC(NC1=CC(OC)=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 2.307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
5-Acetamido-2-chloroanisole
SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
2.307
H Acceptors:
2
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-(4-Chlorophenoxy)acetamidine
SMILES: C1=C(C=CC(=C1)OCC(=N)N)Cl
Tpsa: 59.1
Logp: 1.65477
H Acceptors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-(4-Chlorophenoxy)acetamidine
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)Cl
Tpsa:
59.1
Logp:
1.65477
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3