CS-0969495

2-Amino-1-(4-ethynylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 732242-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0969495-1g In Stock ₹ 1,14,899.00

CS-0969495 - 1g

₹ 1,14,899.00

In Stock

Quantity

1

Base Price: ₹ 1,14,899.00

GST (18%): ₹ 20,681.82

Total Price: ₹ 1,35,580.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

O=C(N1CCC(C#C)CC1)CN

Tpsa

46.33

Logp

-0.1831

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0969495

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(N1CCC(C#C)CC1)CN

Tpsa:
46.33

Logp:
-0.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N=C(SCC=1OC=2C=CC=CC2C1)N

Tpsa:
63.01

Logp:
2.55947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0969497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C1NC(=O)C2(N1)CCC(CC2)C(C)(C)CC

Tpsa:
58.2

Logp:
2.191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0969498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₃S₂

Molecular Weight:
366.46

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=CC(=C1)C2=NNC(=S)N2CC=C)N3CCOCC3

Tpsa:
80.22

Logp:
1.81459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5