CS-0544464

6,7-Dimethyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one

Manufacturer: ChemScene

CAS Number: 1338682-62-4

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C

Tpsa

44.89

Logp

1.79064

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0544464

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C

Tpsa:
44.89

Logp:
1.79064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃OS₃

Molecular Weight:
327.83

Synonyms:
3-(4-Chloro-phenyl)-2,5-dithioxo-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one

SMILES:
C1=CC(=CC=C1N2C3=C(C(=O)NC(=S)N3)SC2=S)Cl

Tpsa:
53.58

Logp:
3.82078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-(3-amino-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)ethanol

SMILES:
C1CC2=C(N(N=C2C1)CCO)N

Tpsa:
64.07

Logp:
-0.0537

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNOS

Molecular Weight:
300.21

Synonyms:
None

SMILES:
BrC1=CC(CON=C2CCSCC2)=CC=C1

Tpsa:
21.59

Logp:
3.8487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3