CS-0195479

2-Bromo-4-ethyl-1-fluorobenzene

Manufacturer: ChemScene

CAS Number: 891843-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0195479-1g In Stock ₹ 18,053.16
5g CS-0195479-5g In Stock ₹ 59,720.88
25g CS-0195479-25g In Stock ₹ 2,39,396.88

CS-0195479 - 1g

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF

Molecular Weight

203.05

Synonyms

Benzene,2-bromo-4-ethyl-1-fluoro

SMILES

CCC1=CC(=C(C=C1)F)Br

Tpsa

0

Logp

3.1506

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB81582
891843-33-7 | 2-Bromo-4-ethyl-1-fluorobenzene
A2B Chem ₹ 6,673.68 - ₹ 1,80,959.40

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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-0195479

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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:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
Benzene,2-bromo-4-ethyl-1-fluoro

SMILES:
CCC1=CC(=C(C=C1)F)Br

Tpsa:
0

Logp:
3.1506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195480

--


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:
1-(3-bromo-4-fluoro-phenyl)ethanol

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

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195481

--


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:
2-Fluoro-5-bromophenylethyl ether

SMILES:
CCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
2-Pyridinecarboxylic acid, 6-(methylthio)-

SMILES:
O=C(O)C1=NC(SC)=CC=C1

Tpsa:
50.19

Logp:
1.5017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2