CS-0521963

4-Bromo-2-fluoro-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1807145-20-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0521963-250mg In Stock ₹ 13,518.48
1g CS-0521963-1g In Stock ₹ 40,042.08
5g CS-0521963-5g In Stock ₹ 1,19,527.32

CS-0521963 - 250mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₄O

Molecular Weight

259.00

Synonyms

6-Bromo-2-fluoro-3-hydroxybenzotrifluoride

SMILES

OC1=CC=C(Br)C(C(F)(F)F)=C1F

Tpsa

20.23

Logp

3.3126

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF84495
1807145-20-5 | 4-Bromo-2-fluoro-3-(trifluoromethyl)phenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0521963

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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:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
6-Bromo-2-fluoro-3-hydroxybenzotrifluoride

SMILES:
OC1=CC=C(Br)C(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521964

--


Purity:
98%

MDL No:
MFCD28740343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

SMILES:
OC1=CC(F)=CC(Br)=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521965

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Purity:
98%

MDL No:
MFCD28096578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂

Molecular Weight:
275.00

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=C(F)C=C1Br

Tpsa:
29.46

Logp:
3.1924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
CCOC1=C(F)C=CC(F)=C1Cl

Tpsa:
9.23

Logp:
3.0169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2