CS-0688877

2-Bromo-1-(3,5-dimethylpiperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1186653-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0688877-5g In Stock ₹ 85,987.80
10g CS-0688877-10g In Stock ₹ 1,20,211.80

CS-0688877 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀BrNO

Molecular Weight

262.19

Synonyms

None

SMILES

CCC(C(=O)N1CC(CC(C1)C)C)Br

Tpsa

20.31

Logp

2.6644

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12009
1186653-36-0 | 1-(2-Bromobutanoyl)-3,5-dimethylpiperidine
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688877

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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:
C₁₁H₂₀BrNO

Molecular Weight:
262.19

Synonyms:
None

SMILES:
CCC(C(=O)N1CC(CC(C1)C)C)Br

Tpsa:
20.31

Logp:
2.6644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)C(=O)C2=NC(=NO2)CN

Tpsa:
105.48

Logp:
-1.2649

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(NN=C2)N

Tpsa:
83.8

Logp:
2.263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0688880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C#N)O

Tpsa:
44.02

Logp:
4.08408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1