CS-0616915

1-(2-Furanyl)-2,3-butadien-1-one

Manufacturer: ChemScene

CAS Number: 196953-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0616915-1g In Stock ₹ 82,137.60

CS-0616915 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₂

Molecular Weight

134.13

Synonyms

None

SMILES

C=C=CC(C1=CC=CO1)=O

Tpsa

30.21

Logp

1.8034

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0616915

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₂

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C=C=CC(C1=CC=CO1)=O

Tpsa:
30.21

Logp:
1.8034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616916

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C=C=CC(C1=CC=C2C=CC=CC2=C1)=O

Tpsa:
17.07

Logp:
3.3636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616917

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616918

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3