CS-0468587

Tert-butyl (E)-3-(4-bromophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 350490-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0468587-5g In Stock ₹ 2,39,311.32

CS-0468587 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO₂

Molecular Weight

283.16

Synonyms

(E)-tert-butyl 3-(4-bromophenyl)acrylate

SMILES

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

Tpsa

26.3

Logp

3.804

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ21936
350490-15-2 | (E)-3-(4-Bromo-phenyl)-acrylic acid tert-butyl ester
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468587

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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:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
(E)-tert-butyl 3-(4-bromophenyl)acrylate

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

Tpsa:
26.3

Logp:
3.804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1

Tpsa:
52.6

Logp:
2.8281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468589

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Purity:
98%

MDL No:
MFCD30828777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0468590

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Purity:
98%

MDL No:
MFCD30828778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7