CS-0775403

(4-Aminopiperidin-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 150514-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0775403-1g In Stock ₹ 7,957.08
5g CS-0775403-5g In Stock ₹ 25,496.88
10g CS-0775403-10g In Stock ₹ 46,886.88
25g CS-0775403-25g In Stock ₹ 94,372.68

CS-0775403 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

NC1CCN(CC1)C(=O)C1=CC=CC=C1

Tpsa

46.33

Logp

1.2499

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-7176
eMolecules​ 1-Benzoylpiperidin-4-amine | 150514-60-6 | MFCD03790946 | 1g
eMolecules​ ₹ 11,334.99

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0775403

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
NC1CCN(CC1)C(=O)C1=CC=CC=C1

Tpsa:
46.33

Logp:
1.2499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1C[C@H](F)CN1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₃NO₂

Molecular Weight:
284.57

Synonyms:
None

SMILES:
OC(C[C@@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(O)C1=C2C=CC=NC2=CC=C1

Tpsa:
33.12

Logp:
2.2881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1