CS-0977021

1-(3-Amino-4-isobutylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1524228-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0977021-5g In Stock ₹ 2,15,097.84

CS-0977021 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

O=C(N1CCC(CC(C)C)C(N)C1)C

Tpsa

46.33

Logp

1.2282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0976034

--

Img

ChemScene

CS-0975440

--

Img

ChemScene

CS-0975931

--

Img

ChemScene

CS-0977612

--

Img

ChemScene

CS-0976616

--

Img

ChemScene

CS-0976335

--

Img

ChemScene

CS-0977455

--

Img

ChemScene

CS-0976718

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0977021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(N1CCC(CC(C)C)C(N)C1)C

Tpsa:
46.33

Logp:
1.2282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
N=1C=CC=CC1N2N=C(SC)C=C2N

Tpsa:
56.73

Logp:
1.5714

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNC(C)CCCO

Tpsa:
32.26

Logp:
2.0763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0977024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1C=CC=C(C1)CNC2=CN=C(C=C2)C

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3