CS-0023594

Broussonin A

Manufacturer: ChemScene

CAS Number: 73731-87-0

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

C₁₆H₁₈O₃

Molecular Weight

258.31

Synonyms

None

SMILES

OC1=CC(OC)=CC=C1CCCC2=CC=C(O)C=C2

Tpsa

49.69

Logp

3.2817

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00FFDZ
Broussonin A
Aaron Chemicals LLC ₹ 53,731.68
AH18683
73731-87-0 | Broussonin A
A2B Chem ₹ 47,229.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0023594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CCCC2=CC=C(O)C=C2

Tpsa:
49.69

Logp:
3.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0023595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC1=CC=C(CCCC2=CC=C(O)C=C2)C(OC)=C1

Tpsa:
49.69

Logp:
3.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0023597

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CCCC2=CC=C(OC)C(O)=C2

Tpsa:
58.92

Logp:
3.2903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0023621

--


Purity:
98%

MDL No:
MFCD00089989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
p-Acetanisidide, 2'-hydroxy-

SMILES:
CC(NC1=C(C=C(OC)C=C1)O)=O

Tpsa:
58.56

Logp:
1.3592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2