CS-0464506

6-(Azetidin-3-ylmethoxy)quinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1823796-16-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464506-2.5g In Stock ₹ 1,24,660.92
5g CS-0464506-5g In Stock ₹ 1,84,381.80
10g CS-0464506-10g In Stock ₹ 2,73,278.64

CS-0464506 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

MFCD28125856

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

C1=CC2=CC(=CC=C2N=C1)OCC3CNC3.Cl

Tpsa

34.15

Logp

2.2548

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82871
1823796-16-2 | 6-(Azetidin-3-ylmethoxy)quinoline hydrochloride
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

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Show Difference

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ChemScene

CS-0464506

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Purity:
98%

MDL No:
MFCD28125856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
C1=CC2=CC(=CC=C2N=C1)OCC3CNC3.Cl

Tpsa:
34.15

Logp:
2.2548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464507

--


Purity:
98%

MDL No:
MFCD27997340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C(CC2)O

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464508

--


Purity:
98%

MDL No:
MFCD27997302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(C2)COC3

Tpsa:
38.77

Logp:
2.0455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464509

--


Purity:
98%

MDL No:
MFCD26793063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃NS

Molecular Weight:
270.61

Synonyms:
3-[(2,6-dichlorophenyl)sulfanyl]azetidine hydrochloride

SMILES:
C1=CC(=C(C(=C1)Cl)SC2CNC2)Cl.Cl

Tpsa:
12.03

Logp:
3.4791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2