CS-0195720

6-(Piperidin-1-yl)pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 241816-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0195720-1g In Stock ₹ 8,470.44
5g CS-0195720-5g In Stock ₹ 31,229.40

CS-0195720 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

6-(1-Piperidinyl)Pyridine-3-Carboxaldehyde

SMILES

C1CCN(CC1)C2=NC=C(C=C2)C=O

Tpsa

33.2

Logp

1.8844

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195720

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
6-(1-Piperidinyl)Pyridine-3-Carboxaldehyde

SMILES:
C1CCN(CC1)C2=NC=C(C=C2)C=O

Tpsa:
33.2

Logp:
1.8844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-Morpholinonicotinaldehyde

SMILES:
C1=CC(=NC=C1C=O)N2CCOCC2

Tpsa:
42.43

Logp:
0.7307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195722

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
5-Methyl-6-methylsulfanyl-pyridine-3-carboxylic acid

SMILES:
CC1=CC(=CN=C1SC)C(=O)O

Tpsa:
50.19

Logp:
1.81012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195723

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
2-PHENOXY ISONICOTINIC ACID

SMILES:
C1=CC=C(C=C1)OC2=NC=CC(=C2)C(=O)O

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3