CS-0210515
2-(2-Fluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1547-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210515-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0210515-5g | In Stock | ₹ 14,418.00 |
| 25g | CS-0210515-25g | In Stock | ₹ 28,658.00 |
| 100g | CS-0210515-100g | In Stock | ₹ 53,578.00 |
CS-0210515 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD09909942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-(2-FLUORO-ETHOXY)-PHENYLAMINE
SMILES
C1=CC=C(C(=C1)N)OCCF
Tpsa
35.25
Logp
1.6171
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-FLUORO-ETHOXY)-PHENYLAMINE | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 21,805.00 | |
 | 1547-11-1 | 2-(2-Fluoroethoxy)aniline | A2B Chem | ₹ 8,544.00 - ₹ 58,829.00 |
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: 97%
MDL No: MFCD09909942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-(2-FLUORO-ETHOXY)-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)N)OCCF
Tpsa: 35.25
Logp: 1.6171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09909942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-(2-FLUORO-ETHOXY)-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)N)OCCF
Tpsa:
35.25
Logp:
1.6171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11870180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])O)C=O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11870180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])O)C=O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18088522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-Bromo-2-methoxy-6-nitro-phenylamine
SMILES: COC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18088522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-Bromo-2-methoxy-6-nitro-phenylamine
SMILES:
COC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD18433376
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₄O₂
Molecular Weight: 246.35
Synonyms: [bis(2-aminoethyl)-2-(tert-butoxycarbonylamino)ethyl]amine
SMILES: O=C(OC(C)(C)C)NCCN(CCN)CCN
Tpsa: 93.61
Logp: -0.2695
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD18433376
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₄O₂
Molecular Weight:
246.35
Synonyms:
[bis(2-aminoethyl)-2-(tert-butoxycarbonylamino)ethyl]amine
SMILES:
O=C(OC(C)(C)C)NCCN(CCN)CCN
Tpsa:
93.61
Logp:
-0.2695
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7