CS-0750820

(4-Fluoro-2,6-diiodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1806299-45-5

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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

C₇H₅FI₂O

Molecular Weight

377.92

Synonyms

None

SMILES

OCC1=C(I)C=C(F)C=C1I

Tpsa

20.23

Logp

2.5272

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW14634
1806299-45-5 | (4-FLUORO-2,6-DIIODOPHENYL)METHANOL
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

Show Difference

Img

ChemScene

CS-0750820

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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:
C₇H₅FI₂O

Molecular Weight:
377.92

Synonyms:
None

SMILES:
OCC1=C(I)C=C(F)C=C1I

Tpsa:
20.23

Logp:
2.5272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₅

Molecular Weight:
284.19

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CCOC(=O)C1=C(CN)OC=N1

Tpsa:
115.65

Logp:
0.9433

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0750824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.NCCC1=COC=N1

Tpsa:
89.35

Logp:
0.8091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NC[C@H](O)COCC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.5228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5