CS-0449594

3-Bromo-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 19978-32-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0449594-250mg In Stock ₹ 83,592.12

CS-0449594 - 250mg

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrO₂

Molecular Weight

174.98

Synonyms

2H-Pyran-2-one,3-bromo

SMILES

C1=COC(=O)C(=C1)Br

Tpsa

30.21

Logp

1.4023

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09090
19978-32-6 | 3-Bromo-2h-pyran-2-one
A2B Chem ₹ 84,276.60 - ₹ 92,404.80

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

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Img

ChemScene

CS-0449594

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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:
C₅H₃BrO₂

Molecular Weight:
174.98

Synonyms:
2H-Pyran-2-one,3-bromo

SMILES:
C1=COC(=O)C(=C1)Br

Tpsa:
30.21

Logp:
1.4023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide

SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O

Tpsa:
109.98

Logp:
-0.9302

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0449597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
2'-Formyl-biphenyl-4-carbonitrile

SMILES:
C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde

SMILES:
CCN(CCOCC)C1=CC=C(C=C1)C=O

Tpsa:
29.54

Logp:
2.3619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7