CS-0449321

3-((3-Chlorophenoxy)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-80-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0449321-2.5g In Stock ₹ 1,17,559.44
5g CS-0449321-5g In Stock ₹ 1,73,857.92
10g CS-0449321-10g In Stock ₹ 2,57,621.16

CS-0449321 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO

Molecular Weight

234.12

Synonyms

3-(3-Chlorophenoxymethyl)-azetidine hydrochloride

SMILES

C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl

Tpsa

21.26

Logp

2.36

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82867
1864064-80-1 | 3-(3-Chlorophenoxymethyl)-azetidine hydrochloride
A2B Chem --

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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Img

ChemScene

CS-0449321

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
3-(3-Chlorophenoxymethyl)-azetidine hydrochloride

SMILES:
C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl

Tpsa:
21.26

Logp:
2.36

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449322

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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:
C₁₀H₁₂ClN₃S

Molecular Weight:
241.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl

Tpsa:
40.71

Logp:
2.0486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449323

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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:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1Br)[N+](=O)[O-])OC

Tpsa:
65.26

Logp:
2.06932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449324

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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:
C₈H₄Cl₂F₃NO

Molecular Weight:
258.02

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C(N)=O)C(Cl)=C(Cl)C=C1

Tpsa:
43.09

Logp:
3.1111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1