CS-0117481

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

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₃BrO₅

Molecular Weight

365.18

Synonyms

None

SMILES

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

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Img

ChemScene

CS-0117481

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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:
C₁₆H₁₃BrO₅

Molecular Weight:
365.18

Synonyms:
None

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

Tpsa:
72.83

Logp:
3.5474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₄

Molecular Weight:
307.30

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CC2=CC=C1OCC3=CC=C([N+]([O-])=O)C=C3

Tpsa:
69.44

Logp:
4.1395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO₂

Molecular Weight:
338.14

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OCC2=CC=C(I)C=C2

Tpsa:
26.3

Logp:
3.6827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=C(C)C=CC=C2CC)C(C)=C1

Tpsa:
22

Logp:
3.77746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3