CS-0006581

5-Bromo-3-methyl-2(5H)-furanone

Manufacturer: ChemScene

CAS Number: 51799-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0006581-5g In Stock ₹ 1,28,425.56

CS-0006581 - 5g

₹ 1,28,425.56

In Stock

Quantity

1

Base Price: ₹ 1,28,425.56

GST (18%): ₹ 23,116.601

Total Price: ₹ 1,51,542.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrO₂

Molecular Weight

177.00

Synonyms

None

SMILES

O=C1OC(Br)C=C1C

Tpsa

26.3

Logp

1.2105

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY86653
51799-96-3 | 5-Bromo-3-methylfuran-2(5H)-one
A2B Chem ₹ 7,187.04 - ₹ 1,07,206.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006581

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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:
C₅H₅BrO₂

Molecular Weight:
177.00

Synonyms:
None

SMILES:
O=C1OC(Br)C=C1C

Tpsa:
26.3

Logp:
1.2105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006584

--


Purity:
96%

MDL No:
MFCD00667641

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
1-oxo-indan-2-carboxylic acid methyl ester

SMILES:
O=C1C(C(OC)=O)CC2=CC=CC=C21

Tpsa:
43.37

Logp:
1.2146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006585

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-QUINOLIN-2-YLPROPANOIC ACID

SMILES:
OC(CCC1=NC2=CC=CC=C2C=C1)=O

Tpsa:
50.19

Logp:
2.252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006588

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Purity:
97% mix TBC as stabilizer

MDL No:
MFCD08063844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂ClNO₃

Molecular Weight:
455.93

Synonyms:
METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE

SMILES:
O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC

Tpsa:
56.26

Logp:
6.6607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7