CS-0318828
2-(4-Methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1093199-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318828-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0318828-5g | In Stock | ₹ 2,97,705.00 |
| 10g | CS-0318828-10g | In Stock | ₹ 4,16,075.00 |
CS-0318828 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄Cl₂N₂O
Molecular Weight
307.26
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(CN)N2CCCCC2.Cl.Cl
Tpsa
38.49
Logp
3.0245
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093199-31-5 | 2-(4-Methoxy-phenyl)-2-piperidin-1-yl-ethylamine dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 75,828.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂O
Molecular Weight: 307.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(CN)N2CCCCC2.Cl.Cl
Tpsa: 38.49
Logp: 3.0245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O
Molecular Weight:
307.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(CN)N2CCCCC2.Cl.Cl
Tpsa:
38.49
Logp:
3.0245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 3-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa: 33.02
Logp: 3.41378
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
3-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa:
33.02
Logp:
3.41378
H Acceptors:
2
H Donors:
0
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: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: 5-Fluoro-2-(trifluoromethoxy)benzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)OC(F)(F)F)F
Tpsa: 29.46
Logp: 2.2166
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:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
5-Fluoro-2-(trifluoromethoxy)benzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)OC(F)(F)F)F
Tpsa:
29.46
Logp:
2.2166
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: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)F)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)F)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0