CS-0940878

2-(Benzyloxy)-1-ethoxy-4-nitro-3-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 130570-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0940878-5g In Stock ₹ 2,07,370.00

CS-0940878 - 5g

₹ 2,07,370.00

In Stock

Quantity

1

Base Price: ₹ 2,07,370.00

GST (18%): ₹ 37,326.60

Total Price: ₹ 2,44,696.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₆

Molecular Weight

344.32

Synonyms

None

SMILES

O=N(=O)C=CC1=C(OCC=2C=CC=CC2)C(OCC)=CC=C1N(=O)=O

Tpsa

104.74

Logp

3.8199

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA39506
130570-45-5 | Benzene, 1-ethoxy-4-nitro-3-(2-nitroethenyl)-2-(phenylmethoxy)-
A2B Chem --

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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-0940878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₆

Molecular Weight:
344.32

Synonyms:
None

SMILES:
O=N(=O)C=CC1=C(OCC=2C=CC=CC2)C(OCC)=CC=C1N(=O)=O

Tpsa:
104.74

Logp:
3.8199

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0940879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(O)=C(OC)C=CC2N1

Tpsa:
82.55

Logp:
1.5803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0940880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂N₃O

Molecular Weight:
332.27

Synonyms:
None

SMILES:
O=C(NC(CN(C)C)CC(C)C)C1=CC(Cl)=C(Cl)C(N)=C1

Tpsa:
58.36

Logp:
3.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0940881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=S1(=O)CCC(N2CCNCCC2)CC1

Tpsa:
49.41

Logp:
-0.1411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1