CS-0755184

3-((3-Bromo-5-chlorophenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 2028434-64-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClNO

Molecular Weight

276.56

Synonyms

None

SMILES

ClC1=CC(Br)=CC(OCC2CNC2)=C1

Tpsa

21.26

Logp

2.7007

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AN87671
2028434-64-0 | 3-[(3-Bromo-5-chlorophenoxy)methyl]azetidine
A2B Chem ₹ 1,02,244.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755184

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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:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC(OCC2CNC2)=C1

Tpsa:
21.26

Logp:
2.7007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrClNO₃

Molecular Weight:
376.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(COC2=CC(Cl)=CC(Br)=C2)CC1

Tpsa:
47.56

Logp:
4.5386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0755186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.NC(C1CC1)C(F)(F)CO

Tpsa:
46.25

Logp:
0.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0755187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
NC1=C(F)C=C(OCC2CC2)C=N1

Tpsa:
48.14

Logp:
1.5917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3