CS-0111702

Ethyl 2-bromo-4-vinylbenzoate

Manufacturer: ChemScene

CAS Number: 1416979-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0111702-1g In Stock ₹ 1,60,596.12

CS-0111702 - 1g

₹ 1,60,596.12

In Stock

Quantity

1

Base Price: ₹ 1,60,596.12

GST (18%): ₹ 28,907.302

Total Price: ₹ 1,89,503.422

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester

SMILES

O=C(OCC)C1=CC=C(C=C)C=C1Br

Tpsa

26.3

Logp

3.2688

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB97354
1416979-61-7 | Ethyl 2-bromo-4-vinylbenzoate
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

Related Products

Img

ChemScene

CS-0101712

--

Img

ChemScene

CS-0101713

--

Img

ChemScene

CS-0101714

--

Img

ChemScene

CS-0101711

--

Img

ChemScene

CS-0109992

--

Img

ChemScene

CS-0091976

--

Img

ChemScene

CS-0089703

--

Img

ChemScene

CS-0095769

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C=C)C=C1Br

Tpsa:
26.3

Logp:
3.2688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0111704

--


Purity:
95% GC

MDL No:
MFCD00127748

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₂O

Molecular Weight:
280.32

Synonyms:
3-Perylenecarboxaldehyde

SMILES:
O=CC(C1=CC=CC2=C31)=CC=C3C4=CC=CC5=C4C2=CC=C5

Tpsa:
17.07

Logp:
5.5497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0111706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₄O₃

Molecular Weight:
352.39

Synonyms:
5-methyl-6-(3'-amino-4'-p-methoxybenzoylamino-phenyl)-4,5-dihydro-3(2H)-pyridazinone

SMILES:
O=C(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1N)C3=CC=C(OC)C=C3

Tpsa:
105.81

Logp:
2.3898

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0111707

--


Purity:
95+%

MDL No:
MFCD09836119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
L-2-aziridinecarboxylic acid

SMILES:
O=C([C@H]1NC1)O

Tpsa:
59.24

Logp:
-0.9572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1