CS-0326207

2-Bromo-1-(4-fluoro-2-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 866863-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0326207-100mg In Stock ₹ 7,443.72
250mg CS-0326207-250mg In Stock ₹ 12,406.20
1g CS-0326207-1g In Stock ₹ 32,940.60

CS-0326207 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO₂

Molecular Weight

233.03

Synonyms

4-Fluoro-2-hydroxyphenacyl bromide

SMILES

O=C(C1=CC=C(F)C=C1O)CBr

Tpsa

37.3

Logp

2.1089

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

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ChemScene

CS-0326207

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
4-Fluoro-2-hydroxyphenacyl bromide

SMILES:
O=C(C1=CC=C(F)C=C1O)CBr

Tpsa:
37.3

Logp:
2.1089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₇S

Molecular Weight:
376.38

Synonyms:
3-(3,4-dimethoxybenzenesulfonyl)-6-methoxy-2H-chromen-2-one

SMILES:
O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C=CC(OC)=C3

Tpsa:
92.04

Logp:
2.6516

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₆S

Molecular Weight:
346.35

Synonyms:
3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one

SMILES:
O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C=CC=C3

Tpsa:
82.81

Logp:
2.643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326210

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
2-Methyl-4-(methylamino)-2-butanol

SMILES:
CC(C)(CCNC)O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3