CS-0886552

(E)-1,2-Bis(3,5-dimethoxyphenyl)ethene

Manufacturer: ChemScene

CAS Number: 125910-07-8

Select a Size

Pack Size SKU Availability Price
200mg CS-0886552-200mg In Stock ₹ 7,785.96

CS-0886552 - 200mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₄

Molecular Weight

300.35

Synonyms

None

SMILES

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

Tpsa

36.92

Logp

3.8914

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA32149
125910-07-8 | Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-
A2B Chem ₹ 5,646.96

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-0886552

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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:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.8914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0886556

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂H₈N₂O₂.xN₂H₄

Molecular Weight:
None

Synonyms:
None

SMILES:
N=N.CC(O)=O.[HH].

Tpsa:
85

Logp:
0.93304

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0886557

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₆N₂O₅S

Molecular Weight:
418.51

Synonyms:
MK-5684; ODM-208

SMILES:
O=C1C=C(CN2CC3=C(C2)C=CC=C3)OC=C1OCC4CCN(S(=O)(C)=O)CC4

Tpsa:
80.06

Logp:
2.206

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0886560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₃N₉O₁₇S

Molecular Weight:
1008.14

Synonyms:
None

SMILES:
CC(C)C[C@H](N)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
431.41

Logp:
-4.1286

H Acceptors:
16

H Donors:
15

Rotatable Bonds:
33