CS-0445720

2-Bromo-1-(2,6-difluoro-4-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1379309-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445720-1g In Stock ₹ 4,78,964.88

CS-0445720 - 1g

₹ 4,78,964.88

In Stock

Quantity

1

Base Price: ₹ 4,78,964.88

GST (18%): ₹ 86,213.678

Total Price: ₹ 5,65,178.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂O₂

Molecular Weight

251.02

Synonyms

2-Bromo-2’,6’-difluoro-4’-hydroxyacetophenone

SMILES

C1=C(C=C(C(=C1F)C(=O)CBr)F)O

Tpsa

37.3

Logp

2.248

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33294
1379309-76-8 | 2-Bromo-2',6'-difluoro-4'-hydroxyacetophenone
A2B Chem --

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

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Img

ChemScene

CS-0445720

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
2-Bromo-2’,6’-difluoro-4’-hydroxyacetophenone

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)O

Tpsa:
37.3

Logp:
2.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445721

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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:
C₉H₅ClO₂S

Molecular Weight:
212.65

Synonyms:
5-Chloro-1-benzothiophene-2-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)Cl

Tpsa:
37.3

Logp:
3.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445722

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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:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)CBr)I

Tpsa:
9.23

Logp:
3.1947

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445723

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Purity:
97%

MDL No:
MFCD12025495

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
1,2,3-Thiadiazole-4,5-dicarboxylic acid, 5-ethyl ester

SMILES:
CCOC(=O)C1=C(C(=O)O)N=NS1

Tpsa:
89.38

Logp:
0.413

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3