CS-0036031
4-[(4-Phenoxyphenyl)methyl]piperidine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1172749-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036031-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0036031-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0036031-5g | In Stock | ₹ 68,886.00 |
CS-0036031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂ClNO
Molecular Weight
303.83
Synonyms
4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa
21.26
Logp
4.4428
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₈H₂₂ClNO
Molecular Weight: 303.83
Synonyms: 4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.4428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO
Molecular Weight:
303.83
Synonyms:
4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.4428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Amino-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC(=C1)N
Tpsa: 29.26
Logp: 1.3304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Amino-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC(=C1)N
Tpsa:
29.26
Logp:
1.3304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Dibenzofuranamine
SMILES: C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa: 39.16
Logp: 3.1682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Dibenzofuranamine
SMILES:
C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa:
39.16
Logp:
3.1682
H Acceptors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 4-(Aminomethyl)Tetrahydro-2H-Pyran-4-Carboxamide(WX600139)
SMILES: C1COCCC1(CN)C(=O)N
Tpsa: 78.34
Logp: -0.7728
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
4-(Aminomethyl)Tetrahydro-2H-Pyran-4-Carboxamide(WX600139)
SMILES:
C1COCCC1(CN)C(=O)N
Tpsa:
78.34
Logp:
-0.7728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2