CS-0521943

2-Bromo-5-fluoro-1-(fluoromethyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1807004-68-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0521943-250mg In Stock ₹ 15,400.80
1g CS-0521943-1g In Stock ₹ 45,860.16

CS-0521943 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

O=[N+](C1=C(Br)C(CF)=CC(F)=C1)[O-]

Tpsa

43.14

Logp

2.9659

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11705
1807004-68-7 | 2-Bromo-5-fluoro-1-(fluoromethyl)-3-nitrobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H351

Precautionary Statements

P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521943

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.9659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
1-Bromo-5-fluoro-4-fluoromethyl-2-nitrobenzene

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

Tpsa:
43.14

Logp:
2.9659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521945

--


Purity:
98%

MDL No:
MFCD28348556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
4-Bromo-2-fluoro-6-iodonitrobenzene

SMILES:
IC1=C([N+]([O-])=O)C(F)=CC(Br)=C1

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
N#CCC1=NC=C(Cl)C(Br)=C1

Tpsa:
36.68

Logp:
2.56358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1