CS-0037765

2,3-Dihydropyran-6-one

Manufacturer: ChemScene

CAS Number: 3393-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0037765-1g In Stock ₹ 3,422.40
5g CS-0037765-5g In Stock ₹ 11,721.72
10g CS-0037765-10g In Stock ₹ 17,796.48
25g CS-0037765-25g In Stock ₹ 38,502.00

CS-0037765 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₂

Molecular Weight

98.10

Synonyms

5,6-Dihydro-2H-pyran-2-one

SMILES

C1=CC(=O)OCC1

Tpsa

26.3

Logp

0.4895

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-0037765

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
5,6-Dihydro-2H-pyran-2-one

SMILES:
C1=CC(=O)OCC1

Tpsa:
26.3

Logp:
0.4895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037766

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
P-ACETYL-BENZENESULFONYL CHLORIDE; 4-Acetylbenzenesulfonyl chloride

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
1.8167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037768

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂S

Molecular Weight:
231.11

Synonyms:
1-(3-Bromophenyl)thiourea

SMILES:
C1=CC(=CC(=C1)NC(=N)S)Br

Tpsa:
35.88

Logp:
2.72557

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0037769

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
5-Tert-butyl-1,3,4-oxadiazol-2-amine

SMILES:
CC(C)(C)C1=NN=C(N)O1

Tpsa:
64.94

Logp:
0.9493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0