CS-0779032

2-Bromo-1-fluoro-4-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1547625-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0779032-1g In Stock ₹ 38,587.56

CS-0779032 - 1g

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

None

SMILES

CCCOC1=CC(=C(C=C1)F)Br

Tpsa

9.23

Logp

3.377

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HYYW
2-Bromo-1-fluoro-4-propoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI37372
1547625-49-9 | 2-Bromo-1-fluoro-4-propoxybenzene
A2B Chem --

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-0779032

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)F)Br

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1CSC2=NC=NN2

Tpsa:
67.87

Logp:
1.8836

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779034

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
C1=CC(=CN=C1)COC2=C(C=CC(=C2)Cl)Cl

Tpsa:
22.12

Logp:
3.9674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779035

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(=O)C1=NC=C(C=C1)OCC2CC2

Tpsa:
39.19

Logp:
2.073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4