CS-0445571

3-(4-Bromophenoxy)oxetane

Manufacturer: ChemScene

CAS Number: 1369534-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445571-1g In Stock ₹ 1,02,757.56

CS-0445571 - 1g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

C1=C(C=CC(=C1)OC2COC2)Br

Tpsa

18.46

Logp

2.2267

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0445571

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2COC2)Br

Tpsa:
18.46

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
5-(Bromomethyl)-2-(4-trifluoromethoxyphenyl)pyridine

SMILES:
C1=CC(=NC=C1CBr)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
22.12

Logp:
4.5421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
3.5-Dibrom-hydro-p-cumarsaeure

SMILES:
C(CC(=O)O)C1=CC(=C(C(=C1)Br)O)Br

Tpsa:
57.53

Logp:
2.9344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0445575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
1-(3-chloroisoquinolin-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1