CS-0453734

(Z)-2-(benzyloxy)-1-methoxy-4-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 55507-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0453734-1g In Stock ₹ 8,898.24
5g CS-0453734-5g In Stock ₹ 20,363.28
10g CS-0453734-10g In Stock ₹ 30,716.04

CS-0453734 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE

SMILES

COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa

61.6

Logp

3.5216

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG25822
55507-05-6 | 2-(Benzyloxy)-1-methoxy-4-(2-nitrovinyl)benzene
A2B Chem ₹ 10,780.56 - ₹ 22,416.72

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

2926

Class

4.1,6.1

Packing Group

Hazard Statements

H228-H301

Precautionary Statements

P210-P240-P241-P264-P270-P280-P330-P370+P378-P405-P501

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Img

ChemScene

CS-0453734

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE

SMILES:
COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa:
61.6

Logp:
3.5216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0453735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-(2-Azepan-1-ylethyl)-N-ethylamine

SMILES:
CCNCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
4-[2-(Dimethylamino)ethoxy]-3-methoxybenzaldehyde

SMILES:
CN(C)CCOC1=C(C=C(C=C1)C=O)OC

Tpsa:
38.77

Logp:
1.4481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0453737

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Purity:
98%

MDL No:
MFCD17214423

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₁₀FIN₂O₅

Molecular Weight:
372.09

Synonyms:
FIRU

SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO

Tpsa:
104.55

Logp:
-1.2701

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2