CS-0946926

5-Benzyl-2-methoxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one

Manufacturer: ChemScene

CAS Number: 1400926-18-2

Select a Size

Pack Size SKU Availability Price
5g CS-0946926-5g In Stock ₹ 2,42,733.72

CS-0946926 - 5g

₹ 2,42,733.72

In Stock

Quantity

1

Base Price: ₹ 2,42,733.72

GST (18%): ₹ 43,692.07

Total Price: ₹ 2,86,425.79

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₂

Molecular Weight

280.36

Synonyms

None

SMILES

O=C1CCCC2=CC(OC)=CC=C2C1CC=3C=CC=CC3

Tpsa

26.3

Logp

3.9269

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13134
1400926-18-2 | 5-BENZYL-2-METHOXY-8,9-DIHYDRO-5H-BENZO[7]ANNULEN-6(7H)-ONE
A2B Chem --

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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-0946926

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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:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C1CCCC2=CC(OC)=CC=C2C1CC=3C=CC=CC3

Tpsa:
26.3

Logp:
3.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂OS

Molecular Weight:
300.76

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(Cl)C=C3)=C1

Tpsa:
44.1

Logp:
3.98208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂OS

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(F)C=C3)=C1

Tpsa:
44.1

Logp:
3.46778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂OS

Molecular Weight:
280.34

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(C=C3)C)=C1

Tpsa:
44.1

Logp:
3.6371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1