CS-0709202

1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1353985-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709202-5g In Stock ₹ 1,84,210.68

CS-0709202 - 5g

₹ 1,84,210.68

In Stock

Quantity

1

Base Price: ₹ 1,84,210.68

GST (18%): ₹ 33,157.922

Total Price: ₹ 2,17,368.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

OC1CCN(CC2COC3=C(O2)C=CC=C3)CC1

Tpsa

41.93

Logp

1.2831

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43423
1353985-43-9 | 1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidin-4-ol
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-0709202

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC1CCN(CC2COC3=C(O2)C=CC=C3)CC1

Tpsa:
41.93

Logp:
1.2831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(CN2CCCNCC2)=C1

Tpsa:
15.27

Logp:
2.5571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC(=O)C1COC2=CC=CC=C2O1

Tpsa:
77.1

Logp:
2.7322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

SMILES:
Cl.ClC1=CC(Cl)=C(CN2CCCNCC2)C=C1

Tpsa:
15.27

Logp:
3.2105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2