CS-0444383

2-Propylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289218-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0444383-5g In Stock ₹ 2,00,894.88
10g CS-0444383-10g In Stock ₹ 3,34,454.04

CS-0444383 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

CCCC1=C(C=CC=N1)C=O

Tpsa

29.96

Logp

1.8466

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68208
1289218-79-6 | 2-propylpyridine-3-carbaldehyde
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444383

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCCC1=C(C=CC=N1)C=O

Tpsa:
29.96

Logp:
1.8466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O₂

Molecular Weight:
274.72

Synonyms:
1-(4-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride

SMILES:
C1=C(C=CC(=C1)F)CN2CCNCC2C(=O)O.Cl

Tpsa:
52.57

Logp:
1.1059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
2-[(Cyclopropylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC2CC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
7,8-Difluoro-3-quinolinol

SMILES:
C1=CC(=C(C2=NC=C(C=C12)O)F)F

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0