CS-0280595
4-(4-Fluoro-2-methylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 367501-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280595-5g | In Stock | ₹ 2,05,600.68 |
CS-0280595 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
None
SMILES
CC1=CC(=CC=C1OC2CCNCC2)F
Tpsa
21.26
Logp
2.26492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367501-10-8 | 4-(4-Fluoro-2-methylphenoxy)piperidine | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2CCNCC2)F
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2CCNCC2)F
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-(4-Bromo-2-methyl-phenoxy)-azetidine
SMILES: CC1=CC(=CC=C1OC2CNC2)Br
Tpsa: 21.26
Logp: 2.10812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-(4-Bromo-2-methyl-phenoxy)-azetidine
SMILES:
CC1=CC(=CC=C1OC2CNC2)Br
Tpsa:
21.26
Logp:
2.10812
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: CC1=CC(=CC=C1OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.22092
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.22092
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: (4-Fluoro-2-methylphenoxy)acetic acid
SMILES: CC1=CC(=CC=C1OCC(=O)O)F
Tpsa: 46.53
Logp: 1.59752
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
(4-Fluoro-2-methylphenoxy)acetic acid
SMILES:
CC1=CC(=CC=C1OCC(=O)O)F
Tpsa:
46.53
Logp:
1.59752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3