CS-0118115

3-((2-Bromo-4-formyl-6-methoxyphenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: None

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

C₁₆H₁₃BrO₅

Molecular Weight

365.18

Synonyms

OCUSYUIBKQZMET-UHFFFAOYSA-N

SMILES

O=C(O)C1=CC=CC(COC2=C(OC)C=C(C=O)C=C2Br)=C1

Tpsa

72.83

Logp

3.5474

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0118115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO₅

Molecular Weight:
365.18

Synonyms:
OCUSYUIBKQZMET-UHFFFAOYSA-N

SMILES:
O=C(O)C1=CC=CC(COC2=C(OC)C=C(C=O)C=C2Br)=C1

Tpsa:
72.83

Logp:
3.5474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0118116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₅

Molecular Weight:
412.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=C(OC)C=C(C=O)C=C2I)=C1

Tpsa:
72.83

Logp:
3.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0118117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2OCC)=C1

Tpsa:
72.83

Logp:
3.175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₅

Molecular Weight:
379.20

Synonyms:
3-[(2-bromo-6-ethoxy-4-formylphenoxy)methyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC(COC2=C(OCC)C=C(C=O)C=C2Br)=C1

Tpsa:
72.83

Logp:
3.9375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7