CS-0594000

4-(Benzo[d][1,3]dioxol-5-yl)-1-isopropylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1198286-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0594000-1g In Stock ₹ 1,18,500.60
5g CS-0594000-5g In Stock ₹ 2,84,059.20

CS-0594000 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(C)N1CCC(CC1)(C2=CC3=C(C=C2)OCO3)O

Tpsa

41.93

Logp

2.1071

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86960
1198286-75-7 | 4-Hydroxy-4-[3,4-(methylenedioxy)phenyl]-1-iso-propylpiperidine
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-0594000

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)(C2=CC3=C(C=C2)OCO3)O

Tpsa:
41.93

Logp:
2.1071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594001

--


Purity:
98%

MDL No:
MFCD18072922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1CC2=C(C=CC(=C2C1=O)OC)Br

Tpsa:
26.3

Logp:
2.8326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594002

--


Purity:
98%

MDL No:
MFCD14706040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CN1C=CC(=CC(C1=O)N)C2=CC=CC=C2

Tpsa:
46.33

Logp:
1.383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=C1NC(C(C)C)=NC(C)=C1F

Tpsa:
45.75

Logp:
1.34082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1