CS-0582313

4-((4-Bromo-2-fluorobenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 255832-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0582313-5g In Stock ₹ 1,85,408.52

CS-0582313 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrFO₂

Molecular Weight

309.13

Synonyms

None

SMILES

C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Br)F

Tpsa

26.3

Logp

3.9797

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FCF4
4-(4-Bromo-2-fluorobenzyloxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX94452
255832-77-0 | 4-((4-Bromo-2-fluorobenzyl)oxy)benzaldehyde
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

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Img

ChemScene

CS-0582313

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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:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Br)F

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582314

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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:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
None

SMILES:
C1C2=C(C(=CC(=C2)Cl)Cl)NC1=O

Tpsa:
29.1

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582315

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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:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCC(CCC)C(C(=O)O)C(=O)OCC

Tpsa:
63.6

Logp:
2.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582316

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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:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
[2-(4-Chlorophenoxy)phenyl]methanol

SMILES:
OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2

Tpsa:
29.46

Logp:
3.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3