CS-0063151

6-Hydroxy-2H-pyran-3(6H)-one

Manufacturer: ChemScene

CAS Number: 35436-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0063151-1g In Stock ₹ 7,700.40
5g CS-0063151-5g In Stock ₹ 27,293.64
10g CS-0063151-10g In Stock ₹ 45,004.56

CS-0063151 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₃

Molecular Weight

114.10

Synonyms

6-hydroxy-2,3-dihydro-6H-pyrano-3-one

SMILES

O=C1COC(O)C=C1

Tpsa

46.53

Logp

-0.5397

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-251-4504
eMolecules​ Pharmablock / 2-hydroxy-2H-pyran-5-one / 25mg / 716995351 / PBT6454 / 0.000 / 35436-57-8 / MFCD02181121 / 114.100 / C5H6O3
eMolecules​ ₹ 2,854.28
AD42400
35436-57-8 | 6-Hydroxy-2h-pyran-3(6h)-one
A2B Chem ₹ 3,080.16 - ₹ 29,432.64

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

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Img

ChemScene

CS-0063151

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
6-hydroxy-2,3-dihydro-6H-pyrano-3-one

SMILES:
O=C1COC(O)C=C1

Tpsa:
46.53

Logp:
-0.5397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0063152

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
2-AMinoMethyl-3-chlorothiophene hydrochloride

SMILES:
NCC1=C(Cl)C=CS1

Tpsa:
26.02

Logp:
1.8602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063153

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
tert-butyl 1-benzyl-5-oxo-3-pyrrolidinylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C1)CN(CC2=CC=CC=C2)C1=O

Tpsa:
58.64

Logp:
2.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0063154

--


Purity:
98%

MDL No:
MFCD00044099

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₇

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCC(O)=O

Tpsa:
102.29

Logp:
-0.7946

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10