CS-0709248

(4-(Aminomethyl)piperidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1353980-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709248-5g In Stock ₹ 1,62,307.32

CS-0709248 - 5g

₹ 1,62,307.32

In Stock

Quantity

1

Base Price: ₹ 1,62,307.32

GST (18%): ₹ 29,215.318

Total Price: ₹ 1,91,522.638

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

Other Options

Image Product Name Manufacturer Price Range
AE43441
1353980-89-8 | (4-(Aminomethyl)piperidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-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

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Img

ChemScene

CS-0709248

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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:
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

Img

ChemScene

CS-0709249

--


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.O=C(NCC1CCNCC1)C1=CC2=C(OCCO2)C=C1

Tpsa:
59.59

Logp:
1.609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)SC1=CC=NC=C1

Tpsa:
42.43

Logp:
3.1831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂OS

Molecular Weight:
232.73

Synonyms:
None

SMILES:
Cl.NC1CCN(C1)C(=O)C1=CC=CS1

Tpsa:
46.33

Logp:
1.3431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1