CS-0280312
4-(2-Methoxy-4-methylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 883543-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280312-5g | In Stock | ₹ 70,672.56 |
CS-0280312 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC2CCNCC2)OC
Tpsa
30.49
Logp
2.13442
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883543-21-3 | 4-(2-Methoxy-4-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2CCNCC2)OC
Tpsa: 30.49
Logp: 2.13442
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2CCNCC2)OC
Tpsa:
30.49
Logp:
2.13442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(2,4-Dimethyl-phenoxy)-azetidine
SMILES: CC1=CC(=C(C=C1)OC2CNC2)C
Tpsa: 21.26
Logp: 1.65404
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(2,4-Dimethyl-phenoxy)-azetidine
SMILES:
CC1=CC(=C(C=C1)OC2CNC2)C
Tpsa:
21.26
Logp:
1.65404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (2-Acetyl-4-methylphenoxy)acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C(=O)C
Tpsa: 63.6
Logp: 1.66102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(2-Acetyl-4-methylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)C(=O)C
Tpsa:
63.6
Logp:
1.66102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (2-Chloro-4-methyl-phenoxy)-acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.11182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(2-Chloro-4-methyl-phenoxy)-acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.11182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3