CS-0871423

Methyl 2-iodo-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1261827-54-6

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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

C₉H₆F₃IO₂

Molecular Weight

330.04

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.0966

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD34897
1261827-54-6 | Benzoic acid, 2-iodo-3-(trifluoromethyl)-, methyl ester
A2B Chem --

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-0871423

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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=C1)C(F)(F)F)I

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871424

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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:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)O)CO

Tpsa:
49.69

Logp:
1.7831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871425

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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:
C₇H₅Br₂ClO₂S

Molecular Weight:
348.44

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)CBr)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.2715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871426

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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:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.0252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2