CS-0721535

2-Bromo-1-(3-fluoro-2-hydroxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1621375-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721535-5g In Stock ₹ 2,00,809.32

CS-0721535 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

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

None

SMILES

OC1=C(C=CC=C1F)C(=O)CBr

Tpsa

37.3

Logp

2.1089

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0721535

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
OC1=C(C=CC=C1F)C(=O)CBr

Tpsa:
37.3

Logp:
2.1089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721536

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC1=CC=CC(Br)=C1C(N)=O

Tpsa:
43.09

Logp:
1.85642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721537

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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:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
CNC1=C(F)C=NC(Cl)=C1

Tpsa:
24.92

Logp:
1.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C)C=N1

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2