CS-1055699

2-(3-(Piperidin-1-yl)propoxy)benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1609400-58-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂ClNO₂

Molecular Weight

283.79

Synonyms

None

SMILES

Cl.O=CC=1C=CC=CC1OCCCN2CCCCC2

Tpsa

29.54

Logp

3.1757

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI91273
1609400-58-9 | 2-[3-(1-Piperidinyl)propoxy]benzaldehyde hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

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ChemScene

CS-1055699

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
None

SMILES:
Cl.O=CC=1C=CC=CC1OCCCN2CCCCC2

Tpsa:
29.54

Logp:
3.1757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1055700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
Cl.O=CC=1C=CC=CC1OCCCN2CCOCC2

Tpsa:
38.77

Logp:
2.022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1055701

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
2.004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
N#CCCC(N)C(=O)O

Tpsa:
87.11

Logp:
-0.29792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3