CS-0709245

(2-(Aminomethyl)piperidin-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1353985-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709245-5g In Stock ₹ 1,62,478.44

CS-0709245 - 5g

₹ 1,62,478.44

In Stock

Quantity

1

Base Price: ₹ 1,62,478.44

GST (18%): ₹ 29,246.119

Total Price: ₹ 1,91,724.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₃

Molecular Weight

298.77

Synonyms

None

SMILES

Cl.NCC1CCCCN1C(=O)C1=CC2=C(OCO2)C=C1

Tpsa

64.79

Logp

1.7905

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43025
1353985-61-1 | (2-(Aminomethyl)piperidin-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone hydrochloride
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-0709245

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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:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.NCC1CCCCN1C(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
64.79

Logp:
1.7905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂S

Molecular Weight:
290.81

Synonyms:
None

SMILES:
Cl.CC1CNCCN1S(=O)(=O)C1=CC(C)=CC=C1

Tpsa:
49.41

Logp:
1.39922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C(=O)C1=C2OCCOC2=CC=C1

Tpsa:
64.79

Logp:
1.4429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC1)C(=O)C1=CC2=C(OCCO2)C=C1

Tpsa:
64.79

Logp:
1.6905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2