CS-0118666

4-[(4-Bromo-2-formylphenoxy)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

C₁₅H₁₁BrO₄

Molecular Weight

335.15

Synonyms

None

SMILES

O=C(O)C1=CC=C(COC2=CC=C(Br)C=C2C=O)C=C1

Tpsa

63.6

Logp

3.5388

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0118666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₄

Molecular Weight:
335.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=CC=C(Br)C=C2C=O)C=C1

Tpsa:
63.6

Logp:
3.5388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C)=C(C=O)C=C2C)=CC=C1Cl

Tpsa:
59.3

Logp:
3.25824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118668

--


Purity:
95+%

MDL No:
MFCD02611662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES:
O=CC1=C(C)N(C2=CC=C(Br)C=C2F)C(C)=C1

Tpsa:
22

Logp:
3.80824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(C)C([N+]([O-])=O)=C2)C(C)=C1

Tpsa:
65.14

Logp:
3.12326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3