CS-0758828

2-Bromo-3-fluoro-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2091605-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0758828-1g In Stock ₹ 1,15,848.24
5g CS-0758828-5g In Stock ₹ 3,46,004.64
10g CS-0758828-10g In Stock ₹ 4,84,611.84

CS-0758828 - 1g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₄O

Molecular Weight

271.01

Synonyms

None

SMILES

FC1=C(Br)C(C=O)=C(C=C1)C(F)(F)F

Tpsa

17.07

Logp

3.4195

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA59016
2091605-26-2 | 2-bromo-3-fluoro-6-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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-0758828

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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:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
FC1=C(Br)C(C=O)=C(C=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.4195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₄O

Molecular Weight:
261.00

Synonyms:
None

SMILES:
FC1=C(Cl)C(C=O)=C(C=C1Cl)C(F)(F)F

Tpsa:
17.07

Logp:
3.9638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758830

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
FC(F)C1=C(F)C(C=O)=C(F)C=C1

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC1=C(C=C(F)C(C=O)=C1F)C#N

Tpsa:
50.09

Logp:
1.65758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2