CS-1144145

(E)-1,4-Dimethoxy-2-nitro-3-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 143814-63-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₆

Molecular Weight

254.20

Synonyms

None

SMILES

C(=C/N(=O)=O)\C1=C(N(=O)=O)C(OC)=CC=C1OC

Tpsa

104.74

Logp

1.8594

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI77304
143814-63-5 | 1,4-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]benzene
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1144145

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C(=C/N(=O)=O)\C1=C(N(=O)=O)C(OC)=CC=C1OC

Tpsa:
104.74

Logp:
1.8594

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1144146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
OC1=CC=C(OC)C(SC)=C1

Tpsa:
29.46

Logp:
2.1227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(\CC)(/C)=C\1/N=C(OC1=O)C2=CC=CC=C2

Tpsa:
38.66

Logp:
2.674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OCC(CO)(CO)CO)CC

Tpsa:
86.99

Logp:
-1.0971

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6