CS-0275753

1-(Benzofuran-2-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 220009-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0275753-5g In Stock ₹ 93,773.76

CS-0275753 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

None

SMILES

CC(CC(C(O1)=CC2=C1C=CC=C2)=O)=O

Tpsa

47.28

Logp

2.5946

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275753

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(CC(C(O1)=CC2=C1C=CC=C2)=O)=O

Tpsa:
47.28

Logp:
2.5946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2,4,4-TRIMETHYL-1-PENTANOL

SMILES:
CC(CC(C)(C)C)CO

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CC(CC(C1=C(C)C=CS1)=O)=O

Tpsa:
34.14

Logp:
2.21832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(CC(C1=C(C)SC(C)=N1)=O)=O

Tpsa:
47.03

Logp:
1.92174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3