CS-0686596

1-(3-Aminopiperidin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1114596-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0686596-1g In Stock ₹ 68,875.80
5g CS-0686596-5g In Stock ₹ 2,14,327.80

CS-0686596 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

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

CC(C)CC(=O)N1CCCC(C1)N

Tpsa

46.33

Logp

0.9822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08704
1114596-49-4 | 1-(3-Methylbutanoyl)piperidin-3-amine
A2B Chem ₹ 10,096.08 - ₹ 1,00,361.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686596

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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:
CC(C)CC(=O)N1CCCC(C1)N

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)N

Tpsa:
71.77

Logp:
1.95282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=CC(=O)NC(=N2)N)Cl

Tpsa:
71.77

Logp:
2.2978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Br)OC(C)C

Tpsa:
9.23

Logp:
3.54472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2