CS-0736950

1-(Benzo[d][1,3]dioxol-5-ylmethyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 352445-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0736950-5g In Stock ₹ 2,34,348.84

CS-0736950 - 5g

₹ 2,34,348.84

In Stock

Quantity

1

Base Price: ₹ 2,34,348.84

GST (18%): ₹ 42,182.791

Total Price: ₹ 2,76,531.631

Purity

95%

MDL No

MFCD01306482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

OC1CCCN(CC2=CC3=C(OCO3)C=C2)C1

Tpsa

41.93

Logp

1.372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13107
352445-85-3 | 1-(Benzo[d][1,3]dioxol-5-ylmethyl)piperidin-3-ol
A2B Chem --

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-0736950

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Purity:
95%

MDL No:
MFCD01306482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OC1CCCN(CC2=CC3=C(OCO3)C=C2)C1

Tpsa:
41.93

Logp:
1.372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736951

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Purity:
95%

MDL No:
MFCD22576926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.ClC1=NC(OCC2CCNCC2)=CC=N1

Tpsa:
47.04

Logp:
1.9302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736952

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Purity:
95%

MDL No:
MFCD22631712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₃N₂O₂S

Molecular Weight:
373.73

Synonyms:
None

SMILES:
Cl.CCN(CC1CCCN1)S(=O)(=O)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
49.41

Logp:
3.1778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736953

--


Purity:
95%

MDL No:
MFCD18206287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
ICCCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5