CS-0868914

1-Bromo-2,4-difluoro-5-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1881290-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0868914-5g In Stock ₹ 1,32,789.12

CS-0868914 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂O

Molecular Weight

251.07

Synonyms

None

SMILES

CCCOC1=CC(=C(C=C1F)F)Br

Tpsa

9.23

Logp

3.5161

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2PX
1-bromo-2,4-difluoro-5-propoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42233
1881290-38-5 | 1-bromo-2,4-difluoro-5-propoxybenzene
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1F)F)Br

Tpsa:
9.23

Logp:
3.5161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO₂

Molecular Weight:
218.65

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1)O)Cl)F

Tpsa:
29.46

Logp:
3.3636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClOSi

Molecular Weight:
292.88

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Cl

Tpsa:
9.23

Logp:
5.8772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₃

Molecular Weight:
230.69

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)O)OC(C)C

Tpsa:
38.69

Logp:
3.2315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4