CS-0269592

3-(2-Chlorophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954222-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0269592-5g In Stock ₹ 84,618.84

CS-0269592 - 5g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

3-(2-Chlorophenoxy)azetidine HCl

SMILES

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

Tpsa

21.26

Logp

1.6906

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64297
954222-94-7 | 3-(2-Chlorophenoxy)azetidine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269592

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
3-(2-Chlorophenoxy)azetidine HCl

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

Tpsa:
21.26

Logp:
1.6906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
3-[(2-Chlorophenoxy)methyl]aniline

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)N

Tpsa:
35.25

Logp:
3.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
SBB001038

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

Tpsa:
77.49

Logp:
2.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
5-[(2-CHLOROPHENOXY)METHYL]-2-FUROIC ACID

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

Tpsa:
59.67

Logp:
3.2102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4