CS-0268807

3-(2-Bromo-4-chlorophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954225-69-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268807-2.5g In Stock ₹ 1,17,645.00
5g CS-0268807-5g In Stock ₹ 1,73,943.48
10g CS-0268807-10g In Stock ₹ 2,57,706.72

CS-0268807 - 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

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO

Molecular Weight

262.53

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

2.4531

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17693
954225-69-5 | 3-(2-Bromo-4-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268807

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.4531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268808

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₄O₂

Molecular Weight:
345.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Br)OCN2C=CC(=N2)C(=O)NN

Tpsa:
82.17

Logp:
1.939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClS

Molecular Weight:
223.52

Synonyms:
Benzenethiol,2-bromo-4-chloro

SMILES:
C1=CC(=C(C=C1Cl)Br)S

Tpsa:
0

Logp:
3.3912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268810

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂

Molecular Weight:
172.59

Synonyms:
5-chloro-2-fluorobenzamidine

SMILES:
C1=CC(=C(C=C1Cl)C(=N)N)F

Tpsa:
49.87

Logp:
1.76317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1