CS-0748847

(4-Ethynyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone

Manufacturer: ChemScene

CAS Number: 933986-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0748847-1g In Stock ₹ 1,93,108.92

CS-0748847 - 1g

₹ 1,93,108.92

In Stock

Quantity

1

Base Price: ₹ 1,93,108.92

GST (18%): ₹ 34,759.606

Total Price: ₹ 2,27,868.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

OC1CCN(CC1)C(=O)C1=CC=C(C=C1)C#C

Tpsa

40.54

Logp

1.2648

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0748847

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)C1=CC=C(C=C1)C#C

Tpsa:
40.54

Logp:
1.2648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CN(C)CCOC1=CC=C(Br)N=N1

Tpsa:
38.25

Logp:
1.1795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748851

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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:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
O=C1N(C)N=C(C1)Br

Tpsa:
32.67

Logp:
0.5569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.CC(C)(CO)C1=CCNCC1

Tpsa:
32.26

Logp:
1.3464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2