CS-1031150

2,5-Dibromo-3,6-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 1803713-73-6

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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

C₇H₃Br₂F₂NO

Molecular Weight

314.91

Synonyms

None

SMILES

O=C(N)C1=C(F)C(Br)=CC(F)=C1Br

Tpsa

43.09

Logp

2.5887

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IOVD
2,5-Dibromo-3,6-difluorobenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ30173
1803713-73-6 | 2,5-Dibromo-3,6-difluorobenzamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1031150

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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:
C₇H₃Br₂F₂NO

Molecular Weight:
314.91

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C(Br)=CC(F)=C1Br

Tpsa:
43.09

Logp:
2.5887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₂O

Molecular Weight:
313.92

Synonyms:
None

SMILES:
O=C(C1=C(F)C(Br)=CC(F)=C1Br)C

Tpsa:
17.07

Logp:
3.6924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031152

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
FC=1C=C(Br)C(F)=C(C1Br)CC

Tpsa:
0

Logp:
4.0522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
O=C1C=C(C=C(Br)N1)C(F)F

Tpsa:
32.86

Logp:
2.075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1