CS-0490249

5-Bromo-2,3-dihydro-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 359688-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490249-1g In Stock ₹ 76,576.20
5g CS-0490249-5g In Stock ₹ 2,29,300.80
10g CS-0490249-10g In Stock ₹ 3,82,025.40

CS-0490249 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

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

4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)

SMILES

O=C1C(Br)=COCC1

Tpsa

26.3

Logp

1.2121

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG03458
359688-89-4 | 4H-Pyran-4-one, 5-bromo-2,3-dihydro- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0490249

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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:
4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)

SMILES:
O=C1C(Br)=COCC1

Tpsa:
26.3

Logp:
1.2121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)

SMILES:
OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O

Tpsa:
57.61

Logp:
-0.1657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
alpha-Methylimidazo[1,2-a]pyridine-8-methanamine

SMILES:
CC(N)C1C2N(C=CC=1)C=CN=2

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
1-(imidazo[1,2-a]pyridin-5-yl)ethanamine

SMILES:
CC(N)C1N2C(C=CC=1)=NC=C2

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1