CS-0375048

1-Bromo-3,5-difluoro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1805523-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0375048-1g In Stock ₹ 5,02,579.44

CS-0375048 - 1g

₹ 5,02,579.44

In Stock

Quantity

1

Base Price: ₹ 5,02,579.44

GST (18%): ₹ 90,464.299

Total Price: ₹ 5,93,043.739

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₅

Molecular Weight

260.99

Synonyms

2-Bromo-4,6-difluorobenzotrifluoride

SMILES

FC(C1=C(F)C=C(F)C=C1Br)(F)F

Tpsa

0

Logp

3.7461

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX36971
1805523-62-9 | 1-Bromo-3,5-difluoro-2-(trifluoromethyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0375048

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
2-Bromo-4,6-difluorobenzotrifluoride

SMILES:
FC(C1=C(F)C=C(F)C=C1Br)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0375049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
2-bromothieno[2,3-c]pyridin-7-ol

SMILES:
O=C1C2=C(C=C(Br)S2)C=CN1

Tpsa:
32.86

Logp:
2.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
methyl 2-(5-fluoro-2-oxo-1H-pyridin-4-yl)propanoate

SMILES:
O=C(OC)C(C)C(C(F)=CN1)=CC1=O

Tpsa:
59.16

Logp:
0.7905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
3,5-Difluoro-2-(trifluoromethyl)-benzaldehyde

SMILES:
O=CC1=CC(F)=CC(F)=C1C(F)(F)F

Tpsa:
17.07

Logp:
2.7961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1