CS-0786614

6-Benzyloxy-5-methoxy-1-indanone

Manufacturer: ChemScene

CAS Number: 3199-70-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

O=C1C2=CC(OCC3=CC=CC=C3)=C(OC)C=C2CC1

Tpsa

35.53

Logp

3.4031

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF72321
3199-70-0 | 6-Benzyloxy-5-methoxy-1-indanone
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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Show Difference

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ChemScene

CS-0786614

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1C2=CC(OCC3=CC=CC=C3)=C(OC)C=C2CC1

Tpsa:
35.53

Logp:
3.4031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0786616

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Purity:
97%

MDL No:
MFCD18252398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₅S

Molecular Weight:
360.42

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)SC4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0786666

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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:
C₁₆H₂₂ClNO₃

Molecular Weight:
311.80

Synonyms:
None

SMILES:
CC(C)NCC(O)COC1=CC=CC2=C1C=CC=C2O.Cl

Tpsa:
61.72

Logp:
2.7049

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0786701

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=CN(CC1C2)CC2C(C1=C3)=CC4=C3N=CC=N4

Tpsa:
46.09

Logp:
1.6727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1