CS-0444957

3-(2-(3,5-Dimethylpiperidin-1-yl)ethoxy)benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1349718-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0444957-1g In Stock ₹ 8,812.68
5g CS-0444957-5g In Stock ₹ 34,480.68

CS-0444957 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄ClNO₂

Molecular Weight

297.82

Synonyms

None

SMILES

CC1CC(C)CN(CCOC2=CC=CC(=C2)C=O)C1.Cl

Tpsa

29.54

Logp

3.2776

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91572
1349718-69-9 | 3-(2-(3,5-Dimethylpiperidin-1-yl)ethoxy)benzaldehyde hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-0444957

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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:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
CC1CC(C)CN(CCOC2=CC=CC(=C2)C=O)C1.Cl

Tpsa:
29.54

Logp:
3.2776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0444958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)C2CCSC2

Tpsa:
29.96

Logp:
2.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(5-Methyl-1H-benzimidazol-2-yl)propan-1-ol

SMILES:
CC1=CC2=C(C=C1)N=C(CCCO)N2

Tpsa:
48.91

Logp:
1.79622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N

Tpsa:
48.14

Logp:
2.2165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3