CS-0466966

2,4-Dimethyl-5-((4-methylpiperidin-1-yl)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 894207-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466966-1g In Stock ₹ 13,432.92

CS-0466966 - 1g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

CC1CCN(CC1)CC2=CC(=C(C)C=C2C)C=O

Tpsa

20.31

Logp

3.34784

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB94308
894207-03-5 | 2,4-Dimethyl-5-((4-methylpiperidin-1-yl)methyl)benzaldehyde
A2B Chem ₹ 10,096.08

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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-0466966

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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:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CC2=CC(=C(C)C=C2C)C=O

Tpsa:
20.31

Logp:
3.34784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466967

--


Purity:
98%

MDL No:
MFCD01658435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
ethyl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2

Tpsa:
54.98

Logp:
2.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
1-(2-bromoquinolin-4-yl)ethanone

SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)Br

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C(=O)O)O2)N

Tpsa:
76.46

Logp:
2.3666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1