CS-0465967
2-(4-Nitrophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 60814-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465967-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0465967-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0465967-10g | In Stock | ₹ 30,171.00 |
CS-0465967 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00634284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
Ethanamine, 2-(4-nitrophenoxy)-
SMILES
C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa
78.39
Logp
0.9323
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Nitrophenoxy)ethylamine | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 1,00,748.00 |
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: MFCD00634284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Ethanamine, 2-(4-nitrophenoxy)-
SMILES: C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00634284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Ethanamine, 2-(4-nitrophenoxy)-
SMILES:
C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09037812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-ACETYLQUINOLINE
SMILES: CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-ACETYLQUINOLINE
SMILES:
CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: 2,4,6-Trimethyl-4-heptanol
SMILES: CC(C)CC(C)(CC(C)C)O
Tpsa: 20.23
Logp: 2.8296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
2,4,6-Trimethyl-4-heptanol
SMILES:
CC(C)CC(C)(CC(C)C)O
Tpsa:
20.23
Logp:
2.8296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20486219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2-Formyl-3,5-difluoroanisole
SMILES: COC1=CC(=CC(=C1C=O)F)F
Tpsa: 26.3
Logp: 1.7859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2-Formyl-3,5-difluoroanisole
SMILES:
COC1=CC(=CC(=C1C=O)F)F
Tpsa:
26.3
Logp:
1.7859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2