CS-0161598

2-(Benzyloxy)-1,3,5-tribromobenzene

Manufacturer: ChemScene

CAS Number: 88486-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0161598-5g In Stock ₹ 5,133.60

CS-0161598 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

MFCD00093101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Br₃O

Molecular Weight

420.92

Synonyms

BENZYL 2,4,6-TRIBROMOPHENYL ETHER

SMILES

BrC1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa

9.23

Logp

5.5531

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB99398
88486-72-0 | 2-(Benzyloxy)-1,3,5-tribromobenzene
A2B Chem ₹ 3,593.52 - ₹ 10,695.00

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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-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161598

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Purity:
95%

MDL No:
MFCD00093101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₃O

Molecular Weight:
420.92

Synonyms:
BENZYL 2,4,6-TRIBROMOPHENYL ETHER

SMILES:
BrC1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
9.23

Logp:
5.5531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161599

--


Purity:
95%

MDL No:
MFCD12118969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1NCC2=CC=CC=C2

Tpsa:
35.82

Logp:
3.82378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161600

--


Purity:
97%

MDL No:
MFCD30749357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
COC1=CC=C(C(CNCC2=CC=CC=C2)=O)C=C1.[H]Cl

Tpsa:
38.33

Logp:
3.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0161601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Acetic acid, 2-(4-pyridinyloxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC=NC=C1

Tpsa:
48.42

Logp:
1.0235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4