CS-0014481

1-Benzoylpiperidine

Manufacturer: ChemScene

CAS Number: 776-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0014481-5g In Stock ₹ 8,470.44
25g CS-0014481-25g In Stock ₹ 34,651.80

CS-0014481 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD00023702

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

Protectine I; α-Repellin; Phenyl(piperidin-1-yl)methanone

SMILES

O=C(N1CCCCC1)C2=CC=CC=C2

Tpsa

20.31

Logp

2.3127

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB57880
776-75-0 | 1-Benzoylpiperidine
A2B Chem ₹ 770.04 - ₹ 6,417.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0014481

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Purity:
98%

MDL No:
MFCD00023702

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
Protectine I; α-Repellin; Phenyl(piperidin-1-yl)methanone

SMILES:
O=C(N1CCCCC1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0014482

--


Purity:
98%

MDL No:
MFCD00023572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
NSC 108206; N-phenylpyridine-3-carboxamide

SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC=C2

Tpsa:
41.99

Logp:
2.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0014502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C(N)NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2

Tpsa:
72.94

Logp:
2.96882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0014619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1OC(O[C@@H]1C(OCC)=O)C2=CC=CC=C2

Tpsa:
71.06

Logp:
1.5954

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5