CS-0434158

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

Manufacturer: ChemScene

CAS Number: 3709-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0434158-1g In Stock ₹ 8,556.00
5g CS-0434158-5g In Stock ₹ 30,117.12
10g CS-0434158-10g In Stock ₹ 47,229.12
25g CS-0434158-25g In Stock ₹ 94,372.68

CS-0434158 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD03844788

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

O=C1OCCC1(C)C

Tpsa

26.3

Logp

0.9595

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70573
3709-08-8 | Alpha,alpha-dimethyl-gamma-butyrolactone
A2B Chem ₹ 4,449.12 - ₹ 42,352.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0434158

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Purity:
98%

MDL No:
MFCD03844788

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C1OCCC1(C)C

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434161

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-bromo-N-(2-methylphenyl)propanamide

SMILES:
CC(Br)C(NC1=CC=CC=C1C)=O

Tpsa:
29.1

Logp:
2.71692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434165

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Purity:
98%

MDL No:
MFCD01709051

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(C)/C=C/C(C1=COC=C1)=O

Tpsa:
30.21

Logp:
2.6745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434166

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine hydrochloride

SMILES:
NCC1=NN=C(C2=CC=CC=C2)N1.Cl

Tpsa:
67.59

Logp:
1.3522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2