CS-0342531

3-Acetyl-3-allyl-dihydro-furan-2-one

Manufacturer: ChemScene

CAS Number: 114709-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0342531-1g In Stock ₹ 1,19,869.56
5g CS-0342531-5g In Stock ₹ 4,79,221.56

CS-0342531 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

α-acetyl-α-allyl-γ-butyrolactone

SMILES

C=CCC1(CCOC1=O)C(=O)C

Tpsa

43.37

Logp

1.0848

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22901
114709-93-2 | 3-Acetyl-3-allyl-dihydro-furan-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
α-acetyl-α-allyl-γ-butyrolactone

SMILES:
C=CCC1(CCOC1=O)C(=O)C

Tpsa:
43.37

Logp:
1.0848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342532

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
Dihydrochloride

SMILES:
C1=CC=C2C(=C1)CNCCN2.Cl.Cl

Tpsa:
24.06

Logp:
2.0453

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=C(Br)C=C2

Tpsa:
38.33

Logp:
3.9611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342534

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
2-Benzothiazolecarboxylic acid, 7-bromo-, methyl ester

SMILES:
COC(=O)C1=NC2=CC=CC(=C2S1)Br

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1