CS-0060609

1-(2-(Piperidin-4-yl)phenyl)ethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 494795-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0060609-1g In Stock ₹ 75,549.48

CS-0060609 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl

Tpsa

32.26

Logp

2.6287

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-8813
eMolecules​ 1-(2-(Piperidin-4-yl)phenyl)ethan-1-ol hydrochloride | 494795-78-7 | MFCD30099244 | 250mg
eMolecules​ ₹ 20,082.64
AV18321
494795-78-7 | 1-(2-(Piperidin-4-yl)phenyl)ethan-1-ol hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl

Tpsa:
32.26

Logp:
2.6287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0060610

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-(2R)-2-Piperidinylpyridine

SMILES:
C1=CC=NC(=C1)[C@H]2CCCCN2

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060611

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
N-(4-Bromophenyl)picolinamide

SMILES:
C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
A-(3-BROMOPHENYL)-2-PYRIDINEMETHANOL

SMILES:
C1=CC=NC(=C1)C(C2=CC(=CC=C2)Br)O

Tpsa:
33.12

Logp:
2.9258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2