CS-0787438

3-Methoxy Dibenzosuberone

Manufacturer: ChemScene

CAS Number: 17910-76-8

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

COC1=CC2=C(CCC3=CC=CC=C3C2=O)C=C1

Tpsa

26.3

Logp

3.0248

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE83574
17910-76-8 | 3-Methoxy dibenzosuberone
A2B Chem ₹ 53,475.00 - ₹ 2,79,952.32

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-0787438

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=CC2=C(CCC3=CC=CC=C3C2=O)C=C1

Tpsa:
26.3

Logp:
3.0248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0787485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CC1=C(CSC2=NC3=CC=CC=C3N2)NC=CC1=O

Tpsa:
61.54

Logp:
2.85192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0787487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₄

Molecular Weight:
375.42

Synonyms:
None

SMILES:
C/C(=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)/[N+](=O)[O-]

Tpsa:
61.6

Logp:
5.4821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0787499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CO)O

Tpsa:
49.69

Logp:
0.8725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2