CS-0710670

(2-Iodophenyl)(4-methoxy-3,5-dimethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 951884-45-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅IO₂

Molecular Weight

366.19

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1I

Tpsa

26.3

Logp

4.14764

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00Y6VN
(2-iodophenyl)(4-methoxy-3,5-dimethylphenyl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AP94119
951884-45-0 | (2-Iodophenyl)(4-methoxy-3,5-dimethylphenyl)methanone
A2B Chem ₹ 1,04,725.44 - ₹ 2,79,952.32

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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-0710670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO₂

Molecular Weight:
366.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
4.14764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO₂

Molecular Weight:
366.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC(I)=C1

Tpsa:
26.3

Logp:
4.14764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO₂

Molecular Weight:
366.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=C(I)C=C1

Tpsa:
26.3

Logp:
4.14764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
26.3

Logp:
4.84984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3