CS-0268846

3-(2,5-Dichlorophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1220028-33-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268846-2.5g In Stock ₹ 1,17,645.00
5g CS-0268846-5g In Stock ₹ 1,73,943.48
10g CS-0268846-10g In Stock ₹ 2,57,706.72

CS-0268846 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)OC2CNC2)Cl

Tpsa

21.26

Logp

2.344

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM40833
1220028-33-0 | 3-(2,5-Dichlorophenoxy)azetidine
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-0268846

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)OC2CNC2)Cl

Tpsa:
21.26

Logp:
2.344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268847

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₄

Molecular Weight:
287.10

Synonyms:
5-[(2,5-dichlorophenoxy)methyl]-2-furoic acid

SMILES:
C1=CC(=C(C=C1Cl)OCC2=CC=C(C(=O)O)O2)Cl

Tpsa:
59.67

Logp:
3.8636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268848

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-(2,5-dichlorophenoxy)ethanamine

SMILES:
C1=CC(=C(C=C1Cl)OCCN)Cl

Tpsa:
35.25

Logp:
2.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268849

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃O

Molecular Weight:
258.10

Synonyms:
1-[(2,5-dichlorophenoxy)methyl]-1H-pyrazol-4-amine

SMILES:
C1=CC(=C(C=C1Cl)OCN2C=C(C=N2)N)Cl

Tpsa:
53.07

Logp:
2.8086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3