CS-0782105

1,2,3-Trimethoxy-5-[(E)-2-nitrovinyl]benzene

Manufacturer: ChemScene

CAS Number: 40663-31-8

Select a Size

Pack Size SKU Availability Price
10g CS-0782105-10g In Stock ₹ 99,677.40

CS-0782105 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

≥95%

MDL No

MFCD00060550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1OC

Tpsa

70.83

Logp

1.9598

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01HM8E
Benzene, 1,2,3-trimethoxy-5-[(1E)-2-nitroethenyl]-
Aaron Chemicals LLC ₹ 3,679.08 - ₹ 1,77,708.12
AZ00482
40663-31-8 | (E)-1,2,3-Trimethoxy-5-(2-nitrovinyl)benzene
A2B Chem ₹ 15,400.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782105

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Purity:
≥95%

MDL No:
MFCD00060550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1OC

Tpsa:
70.83

Logp:
1.9598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0782106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CN1C(SCC#N)=NC2=CC=CC=C2C1=O

Tpsa:
58.68

Logp:
1.54918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782107

--


Purity:
98%

MDL No:
MFCD00031338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
109.54

Logp:
1.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N

Tpsa:
50.09

Logp:
3.46348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3