CS-0192880

6-Bromo-2-fluoro-3-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1805580-01-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0192880-250mg In Stock ₹ 6,245.88
1g CS-0192880-1g In Stock ₹ 16,513.08
5g CS-0192880-5g In Stock ₹ 68,704.68

CS-0192880 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

None

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

Tpsa

29.46

Logp

3.1924

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01817
1805580-01-1 | 6-Bromo-2-fluoro-3-(trifluoromethoxy)phenol
A2B Chem ₹ 7,358.16 - ₹ 75,292.80

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-0192880

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Purity:
97%

MDL No:
None

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

Tpsa:
29.46

Logp:
3.1924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
Benzene, 4-bromo-1-methoxy-2-(methoxymethyl)-

SMILES:
COCC1=CC(Br)=CC=C1OC

Tpsa:
18.46

Logp:
2.6041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
5-(methoxymethoxy)-2-Pyridinecarboxylic acid

SMILES:
CC(C1=CC(OC)=C(Br)N=C1)=O

Tpsa:
39.19

Logp:
2.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
COCC1=C(Br)C=NC=C1F

Tpsa:
22.12

Logp:
2.1296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2