CS-0116602
3-[2-(4-Fluorophenoxy)ethoxy]phenylamine
Manufacturer: ChemScene
CAS Number: 79808-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116602-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0116602-10g | In Stock | ₹ 1,23,888.00 |
CS-0116602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO₂
Molecular Weight
247.26
Synonyms
3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
SMILES
NC1=CC=CC(OCCOC2=CC=C(F)C=C2)=C1
Tpsa
44.48
Logp
2.8657
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79808-17-6 | 3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine | A2B Chem | ₹ 27,857.00 - ₹ 91,225.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: 3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
SMILES: NC1=CC=CC(OCCOC2=CC=C(F)C=C2)=C1
Tpsa: 44.48
Logp: 2.8657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
SMILES:
NC1=CC=CC(OCCOC2=CC=C(F)C=C2)=C1
Tpsa:
44.48
Logp:
2.8657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-ETHOXY-4-METHOXY-BENZYLAMINE
SMILES: NCC1=CC=C(OC)C(OCC)=C1
Tpsa: 44.48
Logp: 1.5526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-ETHOXY-4-METHOXY-BENZYLAMINE
SMILES:
NCC1=CC=C(OC)C(OCC)=C1
Tpsa:
44.48
Logp:
1.5526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES: NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa: 29.26
Logp: 2.5051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa:
29.26
Logp:
2.5051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone
SMILES: NC1=CC=C(OCC(N2CCCC2)=O)C=C1
Tpsa: 55.56
Logp: 1.27
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone
SMILES:
NC1=CC=C(OCC(N2CCCC2)=O)C=C1
Tpsa:
55.56
Logp:
1.27
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3