CS-W007837

(E)-Ethyl 4-bromobut-2-enoate

Manufacturer: ChemScene

CAS Number: 37746-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-W007837-5g In Stock ₹ 855.60
10g CS-W007837-10g In Stock ₹ 1,197.84
25g CS-W007837-25g In Stock ₹ 2,224.56
50g CS-W007837-50g In Stock ₹ 4,363.56
100g CS-W007837-100g In Stock ₹ 8,727.12
500g CS-W007837-500g In Stock ₹ 43,464.48

CS-W007837 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

92%

MDL No

MFCD00000247

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

Ethyl 4-bromocrotonate

SMILES

O=C(OCC)/C=C/CBr

Tpsa

26.3

Logp

1.5006

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007837

--


Purity:
92%

MDL No:
MFCD00000247

Storage:
4°C

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
Ethyl 4-bromocrotonate

SMILES:
O=C(OCC)/C=C/CBr

Tpsa:
26.3

Logp:
1.5006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W007839

--


Purity:
98%

MDL No:
MFCD02094029

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₄BNO₂S

Molecular Weight:
152.97

Synonyms:
5-Cyanothiophene-2-boronic acid

SMILES:
C1=C(SC(=C1)C#N)B(O)O

Tpsa:
64.25

Logp:
-0.70042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W007840

--


Purity:
98%

MDL No:
MFCD08275055

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
methyl 2-oxo-1,2-dihydropyridine-3-carboxylate

SMILES:
O=C(C1=CC=CNC1=O)OC

Tpsa:
59.16

Logp:
0.1615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007841

--


Purity:
98%

MDL No:
MFCD00007759

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
3-fluoro-O-anisidine

SMILES:
FC1=CC=CC(=C1OC)N

Tpsa:
35.25

Logp:
1.4165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1