CS-0524594

4,5-Dimethyldihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 6971-63-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0524594-250mg In Stock ₹ 20,106.60
1g CS-0524594-1g In Stock ₹ 39,870.96

CS-0524594 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

MFCD24506520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

4-Hydroxy-3-methylpentanoic acid lactone

SMILES

O=C1OC(C)C(C)C1

Tpsa

26.3

Logp

0.9579

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC91081
6971-63-7 | 4,5-Dimethyldihydrofuran-2(3H)-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0524594

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Purity:
98%

MDL No:
MFCD24506520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Hydroxy-3-methylpentanoic acid lactone

SMILES:
O=C1OC(C)C(C)C1

Tpsa:
26.3

Logp:
0.9579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₂O

Molecular Weight:
138.98

Synonyms:
1,4-DICHLORO-3-BUTEN-2-ONE

SMILES:
O=C(C=CCl)CCl

Tpsa:
17.07

Logp:
1.5468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524596

--


Purity:
98%

MDL No:
MFCD28015781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN(C)CC1=CC=C(C)C([N+]([O-])=O)=C1

Tpsa:
46.38

Logp:
1.96482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524597

--


Purity:
98%

MDL No:
MFCD00961971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClS

Molecular Weight:
218.70

Synonyms:
4-Chlorodibenzothiophene

SMILES:
ClC1=C2C(C3=CC=CC=C3S2)=CC=C1

Tpsa:
0

Logp:
4.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0