CS-0572530

Methyl 2-bromo-5-fluoro-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1499694-56-2

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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

C₈H₅BrFIO₂

Molecular Weight

358.93

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=CC(I)=C1Br

Tpsa

26.3

Logp

2.9794

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99969
1499694-56-2 | Methyl 2-bromo-5-fluoro-3-iodobenzoate
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-0572530

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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:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(I)=C1Br

Tpsa:
26.3

Logp:
2.9794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₃S

Molecular Weight:
252.09

Synonyms:
2-Amino-5-bromobenzenesulphonic acid

SMILES:
O=S(C1=CC(Br)=CC=C1N)(O)=O

Tpsa:
80.39

Logp:
1.278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0572532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClIO₂

Molecular Weight:
389.41

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(I)=C(Cl)C(Br)=C1

Tpsa:
26.3

Logp:
3.8838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂S

Molecular Weight:
239.52

Synonyms:
None

SMILES:
CSC1=NC(Cl)=CC(Br)=N1

Tpsa:
25.78

Logp:
2.6144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1