CS-0118293

5-Bromo-2-[(2-fluorobenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 423157-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0118293-1g In Stock ₹ 18,156.00
5g CS-0118293-5g In Stock ₹ 62,656.00

CS-0118293 - 1g

₹ 18,156.00

In Stock

Quantity

1

Base Price: ₹ 18,156.00

GST (18%): ₹ 3,268.08

Total Price: ₹ 21,424.08

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

O=CC1=CC(Br)=CC=C1OCC2=CC=CC=C2F

Tpsa

26.3

Logp

3.9797

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01250
423157-12-4 | 5-Bromo-2-[(2-fluorobenzyl)oxy]benzaldehyde
A2B Chem ₹ 20,292.00 - ₹ 68,619.00

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-0118293

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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:
O=CC1=CC(Br)=CC=C1OCC2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I₂NO₄

Molecular Weight:
509.03

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(I)=C1

Tpsa:
69.44

Logp:
4.1955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2F)C(Cl)=C1

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5