CS-0871415

Methyl 2-iodo-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1261792-70-4

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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

C₉H₆F₃IO₂

Molecular Weight

330.04

Synonyms

None

SMILES

COC(=O)C1=C(C=CC=C1I)C(F)(F)F

Tpsa

26.3

Logp

3.0966

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00670
1261792-70-4 | methyl 2-iodo-6-(trifluoromethyl)benzoate
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0871415

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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:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1I)C(F)(F)F

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871416

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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:
C₈H₅Br₂ClO

Molecular Weight:
312.39

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Br)C(=O)CBr

Tpsa:
17.07

Logp:
3.6801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871417

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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:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)OC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Cl)C([N+]([O-])=O)=CC=C1

Tpsa:
52.37

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2