CS-0071518
1-Benzyl-4-phenylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 63843-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071518-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0071518-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0071518-5g | In Stock | ₹ 64,970.00 |
CS-0071518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
MFCD00598510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
4-Piperidinol, 1-benzyl-4-phenyl-
SMILES
OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1
Tpsa
23.47
Logp
3.1702
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63843-83-4 | 1-Benzyl-4-phenylpiperidin-4-ol | A2B Chem | ₹ 8,900.00 - ₹ 83,838.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00598510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 4-Piperidinol, 1-benzyl-4-phenyl-
SMILES: OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 3.1702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00598510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
4-Piperidinol, 1-benzyl-4-phenyl-
SMILES:
OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
3.1702
H Acceptors:
2
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: N-(2-Pyridinylmethyl)-1,3-benzothiazol-2-amine
SMILES: C1(NCC2=NC=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa: 37.81
Logp: 3.3034
H Acceptors: 4
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
N-(2-Pyridinylmethyl)-1,3-benzothiazol-2-amine
SMILES:
C1(NCC2=NC=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa:
37.81
Logp:
3.3034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04075129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1N(CC2=CC=CO2)C(C)=CC(O)=C1
Tpsa: 55.37
Logp: 1.50362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04075129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CO2)C(C)=CC(O)=C1
Tpsa:
55.37
Logp:
1.50362
H Acceptors:
4
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: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride
SMILES: O=S(C1=CC(OCCO2)=C2C=C1)(Cl)=O
Tpsa: 52.6
Logp: 1.3853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride
SMILES:
O=S(C1=CC(OCCO2)=C2C=C1)(Cl)=O
Tpsa:
52.6
Logp:
1.3853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1