CS-1027149

2-Benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6(2H)-one

Manufacturer: ChemScene

CAS Number: 176796-78-4

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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

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

O=C1C(=C2CCN(CC=3C=CC=CC3)CC2CC1)C

Tpsa

20.31

Logp

3.1879

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03424
176796-78-4 | 2-benzyl-5-methyl-1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1027149

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C1C(=C2CCN(CC=3C=CC=CC3)CC2CC1)C

Tpsa:
20.31

Logp:
3.1879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OCC(O)C1=CC=C(C=C1)C(C)C

Tpsa:
40.46

Logp:
1.8357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C=1OC=2C=CC=CC2C1)C=3C=NC=CC3

Tpsa:
43.1

Logp:
3.0588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027152

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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:
C₆H₃BrF₂O₃S

Molecular Weight:
273.05

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(Br)C1OC(F)F

Tpsa:
46.53

Logp:
2.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3