CS-0945328

2-(Furan-2-carbonyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1356596-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0945328-5g In Stock ₹ 93,773.76

CS-0945328 - 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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(C=1OC=CC1)C2C(=O)CCCC2=O

Tpsa

64.35

Logp

1.4006

H Acceptors

4

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-0945328

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)C2C(=O)CCCC2=O

Tpsa:
64.35

Logp:
1.4006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C1CCCC(=O)C1C(=O)C(C)(C)C

Tpsa:
51.21

Logp:
1.5399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945330

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(COC)C1C(=O)CCCC1=O

Tpsa:
60.44

Logp:
0.1402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CC(F)=CC(=C1)C

Tpsa:
26.3

Logp:
2.32032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2