CS-0887303

2-Bromo-3,4,5,6-tetrafluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 16583-04-3

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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

C₇HBrF₄O₂

Molecular Weight

272.98

Synonyms

None

SMILES

O=C(O)C1=C(F)C(F)=C(F)C(F)=C1Br

Tpsa

37.3

Logp

2.7037

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF09315
16583-04-3 | 2-Bromo-3,4,5,6-tetrafluorobenzoic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0887303

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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:
C₇HBrF₄O₂

Molecular Weight:
272.98

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1=CN2C(CNCC2)=N1

Tpsa:
50.08

Logp:
-0.5214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1NCCC(F)(F)C1)OC.Cl

Tpsa:
38.33

Logp:
0.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887306

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC=CC(Br)=N1)(OC)C

Tpsa:
22.12

Logp:
2.7256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2