CS-0151484

1-Bromo-4-ethoxy-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 107713-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0151484-1g In Stock ₹ 2,139.00
5g CS-0151484-5g In Stock ₹ 4,620.24

CS-0151484 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD18447607

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO

Molecular Weight

219.05

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.9869

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25480
107713-66-6 | 1-Bromo-4-ethoxy-2-fluorobenzene
A2B Chem ₹ 770.04 - ₹ 4,620.24

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151484

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Purity:
98%

MDL No:
MFCD18447607

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151485

--


Purity:
97%

MDL No:
MFCD12026735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
4-Ethoxy-2,6-difluorophenylboronic acid

SMILES:
CCOC1=CC(=C(C(=C1)F)B(O)O)F

Tpsa:
49.69

Logp:
0.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151486

--


Purity:
97%

MDL No:
MFCD12026736

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
4-Ethoxy-2,6-dimethylphenylboronic acid

SMILES:
CCOC1=CC(=C(C(=C1)C)B(O)O)C

Tpsa:
49.69

Logp:
0.38194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151487

--


Purity:
97%

MDL No:
MFCD26743466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄FN₃O₄

Molecular Weight:
389.42

Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-

SMILES:
CCOC1=C2C(=CC(=C1N3CCNC(C)C3)F)C(=O)C(=CN2C4CC4)C(=O)O

Tpsa:
83.8

Logp:
2.3705

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5