CS-1166065

2-Acetyl-8-methyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one

Manufacturer: ChemScene

CAS Number: 1986367-48-9

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.31

Synonyms

None

SMILES

O=C1C2=CC(=CC=C2NC3=C1CN(C(=O)C)CC3)C

Tpsa

53.17

Logp

1.74112

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09302
1986367-48-9 | 2-Acetyl-8-methyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10-one
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1166065

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2NC3=C1CN(C(=O)C)CC3)C

Tpsa:
53.17

Logp:
1.74112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.20

Synonyms:
None

SMILES:
O=C1CC2(C1)CC(CN)C2

Tpsa:
43.09

Logp:
0.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166067

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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:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
None

SMILES:
FC(F)C=1N=C(C(Cl)=C(OC)C1)CN

Tpsa:
48.14

Logp:
2.1399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166068

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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:
C₇H₆BrF₂NO₂

Molecular Weight:
254.03

Synonyms:
None

SMILES:
FC(F)C1=NC(Br)=C(O)C=C1OC

Tpsa:
42.35

Logp:
2.4959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2