CS-0871437

(e)-3-(4-Bromo-3-iodophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1262015-00-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL00926
1262015-00-8 | 4-Bromo-3-iodocinnamic 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-0871437

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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:
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

Img

ChemScene

CS-0871438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CON)OC

Tpsa:
53.71

Logp:
1.0941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2CCCC2=O

Tpsa:
46.61

Logp:
1.9132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇N₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)F

Tpsa:
28.68

Logp:
3.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0