CS-0452487

(E)-2-bromo-6-ethoxy-4-(2-nitrovinyl)phenol

Manufacturer: ChemScene

CAS Number: 432496-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452487-1g In Stock ₹ 4,449.12
5g CS-0452487-5g In Stock ₹ 17,283.12

CS-0452487 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₄

Molecular Weight

288.09

Synonyms

2-BROMO-6-ETHOXY-4-[(E)-2-NITROVINYL]PHENOL

SMILES

CCOC1=CC(=CC(=C1O)Br)/C=C/[N+](=O)[O-]

Tpsa

72.6

Logp

2.8008

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20362
432496-77-0 | (E)-2-Bromo-6-ethoxy-4-(2-nitrovinyl)phenol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0452487

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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:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
2-BROMO-6-ETHOXY-4-[(E)-2-NITROVINYL]PHENOL

SMILES:
CCOC1=CC(=CC(=C1O)Br)/C=C/[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.8008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-[4-(Methylthio)phenoxy]acetonitrile

SMILES:
CSC1=CC=C(C=C1)OCC#N

Tpsa:
33.02

Logp:
2.31088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
N,N-Dimethyl-4-(piperazin-1-ylcarbonothioyl)aniline

SMILES:
CN(C)C1=CC=C(C=C1)C(=S)N2CCNCC2

Tpsa:
18.51

Logp:
1.3333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl p-hydroxyphenylglycinate

SMILES:
COC(=O)C(C1=CC=C(C=C1)O)N

Tpsa:
72.55

Logp:
0.565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2