CS-0678782

6-Hydroxy-2-[(1-methyl-1H-indol-3-yl)methylene]-3(2H)-benzofuranone

Manufacturer: ChemScene

CAS Number: 929339-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0678782-5g In Stock ₹ 1,12,254.72

CS-0678782 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃NO₃

Molecular Weight

291.30

Synonyms

None

SMILES

O=C1C(OC2=CC(O)=CC=C21)=CC3=CN(C=4C=CC=CC34)C

Tpsa

51.46

Logp

3.5001

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28578
929339-21-9 | (2Z)-6-Hydroxy-2-[(1-methyl-1h-indol-3-yl)methylene]-1-benzofuran-3(2h)-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0678782

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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:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C21)=CC3=CN(C=4C=CC=CC34)C

Tpsa:
51.46

Logp:
3.5001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678783

--


Purity:
98%

MDL No:
MFCD09259085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrO₆

Molecular Weight:
405.20

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)OC3=CC=CC=C3Br

Tpsa:
85.97

Logp:
4.11962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678784

--


Purity:
98%

MDL No:
MFCD09259925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃S

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(SN=N2)N)F

Tpsa:
51.8

Logp:
1.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678785

--


Purity:
98%

MDL No:
MFCD20133835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅NO₃

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)C#N

Tpsa:
67.16

Logp:
2.02208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0