CS-0523214

(5-Iodofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 773868-46-5

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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

C₅H₅IO₂

Molecular Weight

224.00

Synonyms

None

SMILES

OCC1=CC=C(I)O1

Tpsa

33.37

Logp

1.3765

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU11335
773868-46-5 | (5-Iodo-furan-2-yl)-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

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Img

ChemScene

CS-0523214

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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:
C₅H₅IO₂

Molecular Weight:
224.00

Synonyms:
None

SMILES:
OCC1=CC=C(I)O1

Tpsa:
33.37

Logp:
1.3765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C)C(N(C)C1=O)=O)O

Tpsa:
107.32

Logp:
-1.6356

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523216

--


Purity:
98%

MDL No:
MFCD06203054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
2-(3-Bromophenyl)-1,3-propanediol

SMILES:
OCC(CO)C1=CC=CC(Br)=C1

Tpsa:
40.46

Logp:
1.5173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523217

--


Purity:
98%

MDL No:
MFCD05979427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
3-(2-Chlorophenyl)benzyl alcohol

SMILES:
ClC1=CC=CC=C1C2=CC(CO)=CC=C2

Tpsa:
20.23

Logp:
3.4993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2