CS-0851442

2-Iodo-5-(trifluoromethyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 2111793-09-8

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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

C₇H₄F₃IO₂

Molecular Weight

304.01

Synonyms

None

SMILES

OC1=CC(C(F)(F)F)=CC(O)=C1I

Tpsa

40.46

Logp

2.7212

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR32733
2111793-09-8 | 2-iodo-5-(trifluoromethyl)benzene-1,3-diol
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-0851442

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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:
C₇H₄F₃IO₂

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(O)=C1I

Tpsa:
40.46

Logp:
2.7212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0851444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BO₄

Molecular Weight:
352.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2OCC4=CC=CC=C4)O1

Tpsa:
36.92

Logp:
3.4997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
NC1=NC(Cl)=CN=C1OCC2=CC=CC=C2

Tpsa:
61.03

Logp:
2.2912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CNCCSSC1=NC=CC=C1

Tpsa:
24.92

Logp:
2.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5