CS-0206139

3-Piperidinobenzaldehyde

Manufacturer: ChemScene

CAS Number: 669050-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206139-1g In Stock ₹ 8,042.64
5g CS-0206139-5g In Stock ₹ 22,587.84
10g CS-0206139-10g In Stock ₹ 36,277.44
25g CS-0206139-25g In Stock ₹ 72,212.64

CS-0206139 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD07772815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

3-(piperidin-1-yl)benzaldehyde

SMILES

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

Tpsa

20.31

Logp

2.4894

H Acceptors

2

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-H332-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-0206139

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Purity:
98%

MDL No:
MFCD07772815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
3-(piperidin-1-yl)benzaldehyde

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

Tpsa:
20.31

Logp:
2.4894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206140

--


Purity:
98%

MDL No:
MFCD06203070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
3-(HYDROXYMETHYL)BIPHENYL-3-CARBOXYLIC ACID

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)CO

Tpsa:
57.53

Logp:
2.5441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0206141

--


Purity:
98%

MDL No:
MFCD02183544

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
Isoxazole, 5-(4-fluorophenyl)- (9CI)

SMILES:
C1=C(C=CC(=C1)F)C2=CC=NO2

Tpsa:
26.03

Logp:
2.4807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206142

--


Purity:
96%

MDL No:
MFCD01075691

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-(1-Pyrrolidinyl)Acetophenone

SMILES:
CC(=O)C1=CC=C(C=C1)N2CCCC2

Tpsa:
20.31

Logp:
2.4894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2