CS-0327221
(1-(4-Aminophenyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 471937-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327221-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0327221-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0327221-1g | In Stock | ₹ 36,045.00 |
| 5g | CS-0327221-5g | In Stock | ₹ 86,775.00 |
CS-0327221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-(4-Aminophenyl)-4-piperidinemethanol
SMILES
OCC1CCN(C2=CC=C(N)C=C2)CC1
Tpsa
49.49
Logp
1.4775
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471937-86-7 | [1-(4-AMINOPHENYL)PIPERIDIN-4-YL]METHANOL | A2B Chem | ₹ 11,214.00 - ₹ 30,438.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-Aminophenyl)-4-piperidinemethanol
SMILES: OCC1CCN(C2=CC=C(N)C=C2)CC1
Tpsa: 49.49
Logp: 1.4775
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-Aminophenyl)-4-piperidinemethanol
SMILES:
OCC1CCN(C2=CC=C(N)C=C2)CC1
Tpsa:
49.49
Logp:
1.4775
H Acceptors:
3
H Donors:
2
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: C₁₀H₇N₅O₂
Molecular Weight: 229.19
Synonyms: None
SMILES: C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa: 118.04
Logp: 0.5664
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₅O₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa:
118.04
Logp:
0.5664
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N,N-Dimethyl-N'-phenylsulfamide
SMILES: CN(C)S(=O)(=O)NC1=CC=CC=C1
Tpsa: 49.41
Logp: 0.9049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N,N-Dimethyl-N'-phenylsulfamide
SMILES:
CN(C)S(=O)(=O)NC1=CC=CC=C1
Tpsa:
49.41
Logp:
0.9049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SMILES: CC(N1C(C2=CC=CC=C2C1=O)=O)C(N)=O
Tpsa: 80.47
Logp: 0.1564
H Acceptors: 3
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SMILES:
CC(N1C(C2=CC=CC=C2C1=O)=O)C(N)=O
Tpsa:
80.47
Logp:
0.1564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2