CS-0947308

1-(4-Amino-3-ethylpiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1423116-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947308-1g In Stock ₹ 72,212.64

CS-0947308 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

0.9822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0947308

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N₃

Molecular Weight:
189.21

Synonyms:
None

SMILES:
FC(F)C1=C(N)C=NN1CC(C)C

Tpsa:
43.84

Logp:
2.0589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃O

Molecular Weight:
163.13

Synonyms:
None

SMILES:
FC(F)C1=NC(=NO1)C(N)C

Tpsa:
64.94

Logp:
1.0269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C(C1=NC(=NO1)C2=CC=CC=C2)N3CC[C@@H](O)C3

Tpsa:
62.39

Logp:
1.3032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3