CS-0466446
1-Fluoro-2-(m-tolyloxy)benzene
Manufacturer: ChemScene
CAS Number: 78850-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466446-5g | In Stock | ₹ 26,789.00 |
CS-0466446 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
MFCD01321169
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO
Molecular Weight
202.22
Synonyms
m-(2-Fluorophenoxy)toluene
SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2F
Tpsa
9.23
Logp
3.92642
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | m-(2-Fluorophenoxy)toluene , | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 85,885.00 | |
 | 78850-78-9 | m-(2-Fluorophenoxy)toluene , | A2B Chem | ₹ 2,848.00 - ₹ 20,025.00 |
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: MFCD01321169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: m-(2-Fluorophenoxy)toluene
SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2F
Tpsa: 9.23
Logp: 3.92642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
m-(2-Fluorophenoxy)toluene
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2F
Tpsa:
9.23
Logp:
3.92642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14560529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Aminoisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)N
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14560529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Aminoisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)N
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09931512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-methyl-N-propan-2-ylpiperidin-4-amine
SMILES: CC(C)N(C)C1CCNCC1
Tpsa: 15.27
Logp: 1.0786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09931512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-methyl-N-propan-2-ylpiperidin-4-amine
SMILES:
CC(C)N(C)C1CCNCC1
Tpsa:
15.27
Logp:
1.0786
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: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: 4-[(3,4-DICHLOROPHENOXY)METHYL]PIPERIDINE
SMILES: C1=CC(=C(C=C1OCC2CCNCC2)Cl)Cl
Tpsa: 21.26
Logp: 3.3718
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
4-[(3,4-DICHLOROPHENOXY)METHYL]PIPERIDINE
SMILES:
C1=CC(=C(C=C1OCC2CCNCC2)Cl)Cl
Tpsa:
21.26
Logp:
3.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3