CS-0302206

Methyl (E)-3-(3-bromo-4-methoxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 888738-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0302206-5g In Stock ₹ 1,87,205.28

CS-0302206 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

3-(3-Bromo-4-methoxy-phenyl)-acrylic acid methyl ester

SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC)Br

Tpsa

35.53

Logp

2.6439

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59703
888738-40-7 | 3-(3-Bromo-4-methoxy-phenyl)-acrylic acid methyl ester
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302206

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
3-(3-Bromo-4-methoxy-phenyl)-acrylic acid methyl ester

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)OC)Br

Tpsa:
35.53

Logp:
2.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0302207

--


Purity:
98%

MDL No:
MFCD20286548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/C(C)=O)Br

Tpsa:
26.3

Logp:
3.0599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0302208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H](CCO)N)OC

Tpsa:
64.71

Logp:
1.086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0302209

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
2-(Difluoromethoxy)-4-nitroanisole

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)F

Tpsa:
61.6

Logp:
2.2048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4