CS-0871434

3-(2-Bromo-3-iodophenyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 1262011-97-1

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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

C₉H₆BrIO₂

Molecular Weight

352.95

Synonyms

None

SMILES

O=C(O)C=CC=1C=CC=C(I)C1Br

Tpsa

37.3

Logp

3.1515

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00927
1262011-97-1 | 3-(2-Bromo-3-iodophenyl)acrylic 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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ChemScene

CS-0871434

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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:
C₉H₆BrIO₂

Molecular Weight:
352.95

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=C(I)C1Br

Tpsa:
37.3

Logp:
3.1515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO₂

Molecular Weight:
261.50

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(Br)=CC=C1Cl

Tpsa:
37.3

Logp:
3.2003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₄

Molecular Weight:
272.05

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.4551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIO₂

Molecular Weight:
352.95

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)I)Br

Tpsa:
37.3

Logp:
3.1515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2