CS-0872004

(2-Bromo-5-iodo-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1935501-14-6

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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

C₈H₈BrIO₂

Molecular Weight

342.96

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)Br)CO)I

Tpsa

29.46

Logp

2.5546

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B39
2-Bromo-5-iodo-4-methoxybenzyl alcohol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99097
1935501-14-6 | 2-Bromo-5-iodo-4-methoxybenzyl alcohol
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-0872004

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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:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)CO)I

Tpsa:
29.46

Logp:
2.5546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FIN

Molecular Weight:
275.06

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)CC#N)F

Tpsa:
23.79

Logp:
2.8048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872006

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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:
C₈H₃Br₂FO₂

Molecular Weight:
309.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)C(O2)Br)Br)F

Tpsa:
26.3

Logp:
2.8843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872007

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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:
C₇H₃F₄IO

Molecular Weight:
306.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)I)O)F

Tpsa:
20.23

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0