CS-0194543

1-Bromo-2-ethoxy-3,5-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 872823-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0194543-1g In Stock ₹ 24,213.48
5g CS-0194543-5g In Stock ₹ 85,902.24

CS-0194543 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

None

SMILES

CCOC1=C(C)C=C(C)C=C1Br

Tpsa

9.23

Logp

3.46464

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02806
872823-80-8 | 1-Bromo-2-ethoxy-3,5-dimethylbenzene
A2B Chem ₹ 10,866.12 - ₹ 59,207.52

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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-0194543

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(C)C=C1Br

Tpsa:
9.23

Logp:
3.46464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
(5-Bromo-2-fluoro-4-methylphenyl)methanol

SMILES:
CC1=C(C=C(CO)C(=C1)F)Br

Tpsa:
20.23

Logp:
2.38892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₂

Molecular Weight:
254.20

Synonyms:
4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-ol

SMILES:
C1=C(C=CC(=C1)O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
29.46

Logp:
3.9578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-(3-Bromobenzyl)-2-methyl-2-propanamine

SMILES:
CC(C)(C)NCC1=CC(=CC=C1)Br

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2