CS-0323981

trans-3,5-Dimethoxystilbene

Manufacturer: ChemScene

CAS Number: 21956-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0323981-1g In Stock ₹ 8,983.80
5g CS-0323981-5g In Stock ₹ 30,630.48

CS-0323981 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD00210545

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

cis-Pinosylvin dimethyl ether

SMILES

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

Tpsa

18.46

Logp

3.8742

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB49536
21956-56-9 | trans-3,5-Dimethoxystilbene
A2B Chem ₹ 2,481.24 - ₹ 9,069.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H318-H411

Precautionary Statements

P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323981

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Purity:
98%

MDL No:
MFCD00210545

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
cis-Pinosylvin dimethyl ether

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

Tpsa:
18.46

Logp:
3.8742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl [(3-methylphenyl)amino]acetate

SMILES:
CCOC(=O)CNC1=CC=CC(=C1)C

Tpsa:
38.33

Logp:
1.97002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₂S

Molecular Weight:
290.76

Synonyms:
2-(2-chloro-9H-thioxanthen-9-yl)ethanoic acid

SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)C3=C(C=CC(=C3)Cl)S2

Tpsa:
37.3

Logp:
4.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
[N+](C1=CN=C(C=C1)OC=2C=CC(C(C)(C)C)=CC2)([O-])=O

Tpsa:
65.26

Logp:
4.0796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3