CS-0437298

4-Bromo-2,3,6-trifluorophenol

Manufacturer: ChemScene

CAS Number: 192446-70-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0437298-250mg In Stock ₹ 9,154.92
1g CS-0437298-1g In Stock ₹ 26,780.28
5g CS-0437298-5g In Stock ₹ 77,517.36

CS-0437298 - 250mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD22414509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₃O

Molecular Weight

226.98

Synonyms

Phenol,4-bromo-2,3,6-trifluoro

SMILES

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

Tpsa

20.23

Logp

2.572

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-3901
eMolecules​ 4-Bromo-2,3,6-trifluorophenol | 192446-70-1 | MFCD22414509 | 1g
eMolecules​ ₹ 39,260.06

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437298

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Purity:
98%

MDL No:
MFCD22414509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃O

Molecular Weight:
226.98

Synonyms:
Phenol,4-bromo-2,3,6-trifluoro

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

Tpsa:
20.23

Logp:
2.572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(C1CCC2=CC(C(O)=O)=CC=C2O1)OC

Tpsa:
72.83

Logp:
1.2514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₃

Molecular Weight:
263.07

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1O

Tpsa:
62.48

Logp:
1.70218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-iodo-, methyl ester

SMILES:
O=C(C1CCC2=CC(I)=CC=C2O1)OC

Tpsa:
35.53

Logp:
2.1578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1