CS-0017660

(E)-3-Acetoxy-5-methoxystilbene

Manufacturer: ChemScene

CAS Number: 71144-78-0

Select a Size

Pack Size SKU Availability Price
10mg CS-0017660-10mg In Stock ₹ 82,223.16

CS-0017660 - 10mg

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

3-Acetoxy-5-methoxystilbene

SMILES

COC1=CC(OC(C)=O)=CC(/C=C/C2=CC=CC=C2)=C1

Tpsa

35.53

Logp

3.7909

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH18638
71144-78-0 | (E)-3-Acetoxy-5-Methoxystilbene
A2B Chem --

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

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Img

ChemScene

CS-0017660

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
3-Acetoxy-5-methoxystilbene

SMILES:
COC1=CC(OC(C)=O)=CC(/C=C/C2=CC=CC=C2)=C1

Tpsa:
35.53

Logp:
3.7909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0017671

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Purity:
98%

MDL No:
MFCD26406197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1C=CCCN1C(/C=C/C2=CC=C(OC)C(OC)=C2)=O

Tpsa:
55.84

Logp:
2.0321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0017672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
3-Deoxysappanone B

SMILES:
O=C1[C@H](CC2=CC=C(O)C(O)=C2)COC3=CC(O)=CC=C13

Tpsa:
86.99

Logp:
2.2374

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0017673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C1OCC2=C(C(C)=C(C=C12)OC/C=C(C)/C)OC

Tpsa:
44.76

Logp:
3.01902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4