CS-0521957

3-Bromo-4,5-difluorophenol

Manufacturer: ChemScene

CAS Number: 1807120-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0521957-100mg In Stock ₹ 19,079.88
250mg CS-0521957-250mg In Stock ₹ 30,459.36
1g CS-0521957-1g In Stock ₹ 75,378.36

CS-0521957 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₂O

Molecular Weight

208.99

Synonyms

None

SMILES

OC1=CC(F)=C(F)C(Br)=C1

Tpsa

20.23

Logp

2.4329

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92620
1807120-34-8 | 3-Bromo-4,5-difluorophenol
A2B Chem ₹ 8,299.32 - ₹ 93,431.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521957

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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:
C₆H₃BrF₂O

Molecular Weight:
208.99

Synonyms:
None

SMILES:
OC1=CC(F)=C(F)C(Br)=C1

Tpsa:
20.23

Logp:
2.4329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521958

--


Purity:
98%

MDL No:
MFCD28733969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O

Molecular Weight:
240.58

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(F)C=C1C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.7005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C(Cl)=C1F

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0