CS-0713880

5-(3-Oxo-1,3-dihydroisobenzofuran-5-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 591212-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0713880-1g In Stock ₹ 8,470.44

CS-0713880 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈O₄

Molecular Weight

228.20

Synonyms

None

SMILES

O=CC1=CC=C(O1)C1=CC=C2COC(=O)C2=C1

Tpsa

56.51

Logp

2.4295

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68696
591212-74-7 | 5-(3-Oxo-1,3-dihydroisobenzofuran-5-yl)furan-2-carbaldehyde
A2B Chem ₹ 9,753.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713880

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₄

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=CC1=CC=C(O1)C1=CC=C2COC(=O)C2=C1

Tpsa:
56.51

Logp:
2.4295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN1C=C(C=O)C2=CC=CC=C12

Tpsa:
42.31

Logp:
2.7123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅S

Molecular Weight:
229.21

Synonyms:
None

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

Tpsa:
97.51

Logp:
0.787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1=NN(CCO)C2=C1C(C)=CC(=O)O2

Tpsa:
68.26

Logp:
0.59864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2