CS-0871412

2-(4-Iodo-3-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261762-11-1

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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

C1=CC(=C(C=C1CC(=O)O)C(F)(F)F)I

Tpsa

37.3

Logp

2.9371

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00613
1261762-11-1 | 4-Iodo-3-(trifluoromethyl)phenylacetic acid
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-0871412

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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:
C1=CC(=C(C=C1CC(=O)O)C(F)(F)F)I

Tpsa:
37.3

Logp:
2.9371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃O

Molecular Weight:
291.06

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)OC(F)(F)F)C(=C1)Br

Tpsa:
9.23

Logp:
4.5009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871414

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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:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Br)C(F)F

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871415

--


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