CS-0686046

6-Hydroxy-7-methyl-2-(2-thienylmethylene)-3(2H)-benzofuranone

Manufacturer: ChemScene

CAS Number: 1092298-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0686046-5g In Stock ₹ 1,28,511.12

CS-0686046 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃S

Molecular Weight

258.29

Synonyms

None

SMILES

O=C1C(OC=2C1=CC=C(O)C2C)=CC=3SC=CC3

Tpsa

46.53

Logp

3.37832

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07617
1092298-19-5 | (2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-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-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-0686046

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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:
C₁₄H₁₀O₃S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C1C(OC=2C1=CC=C(O)C2C)=CC=3SC=CC3

Tpsa:
46.53

Logp:
3.37832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C1C(OC=2C1=CC=C(O)C2C)=CC=3C=CC=C(OC)C3

Tpsa:
55.76

Logp:
3.32542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3

Tpsa:
65.49

Logp:
0.5579

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1OC)SC

Tpsa:
61.31

Logp:
1.3838

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4