CS-B0698

4-vinyl-dihydrofuran-2(3H)-one,98% (stabilized with TBC)

Manufacturer: ChemScene

CAS Number: 53627-36-4

Select a Size

Pack Size SKU Availability Price
250mg CS-B0698-250mg In Stock ₹ 3,080.16
1g CS-B0698-1g In Stock ₹ 4,106.88
5g CS-B0698-5g In Stock ₹ 20,448.84

CS-B0698 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98% (stabilized with TBC)

MDL No

MFCD13181922

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

4-vinyldihydrofuran-2(3H)-one

SMILES

O=C(C1)OCC1C=C

Tpsa

26.3

Logp

0.7355

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20737
53627-36-4 | 4-vinyl-dihydrofuran-2(3H)-one
A2B Chem ₹ 2,224.56 - ₹ 14,374.08

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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ChemScene

CS-B0698

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Purity:
98% (stabilized with TBC)

MDL No:
MFCD13181922

Storage:
-20°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
4-vinyldihydrofuran-2(3H)-one

SMILES:
O=C(C1)OCC1C=C

Tpsa:
26.3

Logp:
0.7355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0700

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Purity:
98%

MDL No:
MFCD09991641

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Benzyl 3-amino-4-(hydroxymethyl)

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2N)CC2CO

Tpsa:
75.79

Logp:
0.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-B0701

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Purity:
98%

MDL No:
MFCD20270540

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-

SMILES:
FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0702

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Purity:
98%

MDL No:
MFCD00134165

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
2-chloro-6-methylpyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(C)N=C1Cl)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1