CS-0685547

7-Methoxy-3-methyl-4-oxo-1,2,3,4-tetrahydrodibenzo[b,d]furan-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 106841-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685547-1g In Stock ₹ 1,05,153.24

CS-0685547 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

CC1(CCC2=C(C1=O)OC3=C2C=CC(=C3)OC)C#N

Tpsa

63.23

Logp

3.10018

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49196
106841-55-8 | 7-Methoxy-3-methyl-4-oxo-1,2,3,4-tetrahydrodibenzo[b,d]furan-3-carbonitrile
A2B Chem --

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-0685547

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC1(CCC2=C(C1=O)OC3=C2C=CC(=C3)OC)C#N

Tpsa:
63.23

Logp:
3.10018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)OC)OC)C(=O)O

Tpsa:
81.54

Logp:
0.50042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)Br

Tpsa:
35.53

Logp:
3.8492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C#N)Br

Tpsa:
42.25

Logp:
3.90838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4