CS-0686087

4-Bromo-2-(piperidin-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1092352-43-6

Select a Size

Pack Size SKU Availability Price
10g CS-0686087-10g In Stock ₹ 1,09,687.92

CS-0686087 - 10g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O

Molecular Weight

269.14

Synonyms

None

SMILES

C1CCN(CC1)C2=NC=CC(=C2C=O)Br

Tpsa

33.2

Logp

2.6469

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11793
1092352-43-6 | 4-Bromo-2-(piperidin-1-yl)nicotinaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0686087

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=CC(=C2C=O)Br

Tpsa:
33.2

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2C(F)(F)F)C=C1

Tpsa:
26.3

Logp:
4.0353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CN(CC2)CC(=O)O)N=C1

Tpsa:
79.73

Logp:
0.3109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3