CS-0765539

Methyl 5-Iodo-2-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1131605-40-7

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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

C₉H₆F₃IO₃

Molecular Weight

346.04

Synonyms

None

SMILES

COC(=O)C1=CC(I)=CC=C1OC(F)(F)F

Tpsa

35.53

Logp

2.9764

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HDAD
Methyl 5-iodo-2-(trifluoromethoxy)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI09273
1131605-40-7 | Methyl 5-iodo-2-(trifluoromethoxy)benzoate
A2B Chem --

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

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Img

ChemScene

CS-0765539

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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:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.9764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765540

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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:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1N1CCN(C)CC1

Tpsa:
32.78

Logp:
1.8296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765541

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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:
C₁₄H₁₉IN₂O₂

Molecular Weight:
374.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(I)=CC=C1N1CCN(C)CC1

Tpsa:
32.78

Logp:
2.2197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IN₂O₂

Molecular Weight:
346.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1N1CCNCC1

Tpsa:
41.57

Logp:
1.4874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2