CS-0325170

1-(4-Aminopiperidin-1-yl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1158779-86-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0325170-250mg In Stock ₹ 7,957.08
1g CS-0325170-1g In Stock ₹ 18,224.28
5g CS-0325170-5g In Stock ₹ 72,127.08

CS-0325170 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

CCC(=O)N1CCC(CC1)N.Cl

Tpsa

46.33

Logp

0.7679

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88843
1158779-86-2 | 1-Propionyl-4-piperidinamine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0325170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
CCC(=O)N1CCC(CC1)N.Cl

Tpsa:
46.33

Logp:
0.7679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
{[5-(1-Methylbutyl)-1,3,4-thiadiazol-2-yl]-amino}(oxo)acetic acid

SMILES:
O=C(O)C(NC1=NN=C(C(C)CCC)S1)=O

Tpsa:
92.18

Logp:
1.4648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
4-[(ethylamino)methyl]benzoic acid hydrochloride

SMILES:
CCNCC1=CC=C(C=C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.9161

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N.Cl

Tpsa:
55.56

Logp:
1.6803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2