CS-0879145

1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 214746-69-7

Select a Size

Pack Size SKU Availability Price
50g CS-0879145-50g In Stock ₹ 98,736.24

CS-0879145 - 50g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO

Molecular Weight

291.39

Synonyms

None

SMILES

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

Tpsa

23.47

Logp

3.546

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF34754
214746-69-7 | Benzenemethanol, α-​ethynyl-​α-​phenyl-​4-​(1-​piperidinyl)​-
A2B Chem ₹ 31,143.84 - ₹ 61,175.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879145

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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:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

Tpsa:
23.47

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₇NO₆

Molecular Weight:
533.57

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)[C@@H](CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
101.93

Logp:
5.7241

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0879147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=CC(=NN2)N)Br

Tpsa:
54.7

Logp:
3.0748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C3(CC3)N

Tpsa:
57.25

Logp:
3.3723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1