CS-0352792

1-(3-Methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 439128-83-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352792-2.5g In Stock ₹ 1,17,645.00
5g CS-0352792-5g In Stock ₹ 1,73,943.48
10g CS-0352792-10g In Stock ₹ 2,57,706.72

CS-0352792 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

None

SMILES

OC(CN1CCCCC1)COC2=CC=CC(OC)=C2

Tpsa

41.93

Logp

1.9208

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV78665
439128-83-3 | 1-(3-methoxyphenoxy)-3-(piperidin-1-yl)propan-2-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0352792

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OC(CN1CCCCC1)COC2=CC=CC(OC)=C2

Tpsa:
41.93

Logp:
1.9208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂NO₂

Molecular Weight:
320.25

Synonyms:
None

SMILES:
OC(CN1CCCCC1)COCC2=CC=C(Cl)C=C2.[H]Cl

Tpsa:
32.7

Logp:
3.1252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OC(CN1CCN(C)CC1)COC2=CC=C(OC)C=C2

Tpsa:
45.17

Logp:
0.6823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OC(CN1CCN(C)CC1)COC2=CC=CC(OC)=C2

Tpsa:
45.17

Logp:
0.6823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6