CS-0163747

7-Benzyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-1,7-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2594419-41-5

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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

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

None

SMILES

O=C(C(C#N)C(N1)=O)C2=C1CN(CC3=CC=CC=C3)CC2

Tpsa

73.2

Logp

0.98508

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0163747

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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:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C(C#N)C(N1)=O)C2=C1CN(CC3=CC=CC=C3)CC2

Tpsa:
73.2

Logp:
0.98508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂N₃

Molecular Weight:
318.20

Synonyms:
None

SMILES:
ClC1=C(C#N)C(Cl)=NC2=C1CCN(CC3=CC=CC=C3)C2

Tpsa:
39.92

Logp:
3.81838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₃

Molecular Weight:
322.48

Synonyms:
None

SMILES:
C[C@]12CCC[C@@H]([C@@]1(CC[C@@H]2[C@@H](CC#CC(OCOC)(C)C)C)[H])O

Tpsa:
38.69

Logp:
3.9924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163756

--


Purity:
98%

MDL No:
MFCD18398784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
methyl 6-bromo salicylate

SMILES:
O=C(OC)C1=C(O)C=CC=C1Br

Tpsa:
46.53

Logp:
1.9413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1