CS-0446239

Dimethyl 4,4'-(ethene-1,2-diyl)(Z)-dibenzoate

Manufacturer: ChemScene

CAS Number: 143130-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0446239-5g In Stock ₹ 72,897.12

CS-0446239 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆O₄

Molecular Weight

296.32

Synonyms

DIMETHYL CIS-STILBENE-4,4'-DICARBOXYLATE

SMILES

COC(=O)C1=CC=C(/C=C\C2=CC=C(C=C2)C(=O)OC)C=C1

Tpsa

52.6

Logp

3.4302

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72953
143130-82-9 | DIMETHYL CIS-STILBENE-4,4-DICARBOXYLATE
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-0446239

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
DIMETHYL CIS-STILBENE-4,4'-DICARBOXYLATE

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

Tpsa:
52.6

Logp:
3.4302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446240

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)C#N

Tpsa:
33.02

Logp:
2.8941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₅NO₂S

Molecular Weight:
318.05

Synonyms:
1,3-Dichloro-2-nitro-5-(pentafluoro-λ6-sulfanyl)benzene

SMILES:
C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)S(F)(F)(F)(F)F

Tpsa:
43.14

Logp:
5.559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)C=O

Tpsa:
26.3

Logp:
2.83492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2