CS-0279559
3-(2,3-Dimethylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 946681-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279559-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0279559-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0279559-10g | In Stock | ₹ 2,13,155.00 |
CS-0279559 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)OC2CCCNC2
Tpsa
21.26
Logp
2.43424
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946681-02-3 | 3-(2,3-Dimethylphenoxy)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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2CCCNC2
Tpsa: 21.26
Logp: 2.43424
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2CCCNC2
Tpsa:
21.26
Logp:
2.43424
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2CCNC2
Tpsa: 21.26
Logp: 2.04414
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2CCNC2
Tpsa:
21.26
Logp:
2.04414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES: CC1=C(C)C(=CC=C1)OCCN
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES:
CC1=C(C)C(=CC=C1)OCCN
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Vortioxetine Impurity 48
SMILES: CC1=C(C)C(=CC=C1)S
Tpsa: 0
Logp: 2.59214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Vortioxetine Impurity 48
SMILES:
CC1=C(C)C(=CC=C1)S
Tpsa:
0
Logp:
2.59214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0