CS-0508344

2-Bromo-4,6-bis(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1415130-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0508344-1g In Stock ₹ 21,047.76

CS-0508344 - 1g

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrF₆O

Molecular Weight

321.01

Synonyms

None

SMILES

O=CC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br

Tpsa

17.07

Logp

4.2992

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4069
eMolecules​ 2-Bromo-4,6-bis(trifluoromethyl)benzaldehyde | 1415130-39-0 | MFCD28727819 | 1g
eMolecules​ ₹ 31,408.22
BF84364
1415130-39-0 | 2-Bromo-4,6-bis(trifluoromethyl)benzaldehyde
A2B Chem ₹ 32,341.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0508344

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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:
C₉H₃BrF₆O

Molecular Weight:
321.01

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br

Tpsa:
17.07

Logp:
4.2992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClF₃N

Molecular Weight:
284.46

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(C(F)(F)F)C=C1Br

Tpsa:
23.79

Logp:
3.99298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O

Molecular Weight:
287.46

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(C(F)(F)F)C=C1Br

Tpsa:
17.07

Logp:
3.9338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NOS

Molecular Weight:
277.31

Synonyms:
(R)-2-Methyl-N-(2-(trifluoromethyl)-benzylidene)propane-2-sulfinamide

SMILES:
CC([S@](N=CC1=CC=CC=C1C(F)(F)F)=O)(C)C

Tpsa:
29.43

Logp:
3.5865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2