CS-0889685

tert-Butyl 2-(benzyloxy)-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2413851-38-2

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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

C₂₀H₂₄N₂O₃

Molecular Weight

340.42

Synonyms

None

SMILES

O=C(N1CCC2=C(N=C(OCC3=CC=CC=C3)C=C2)C1)OC(C)(C)C

Tpsa

51.66

Logp

3.9538

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0889685

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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:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C(N1CCC2=C(N=C(OCC3=CC=CC=C3)C=C2)C1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)N=C1N

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1)NC

Tpsa:
60.45

Logp:
0.7404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(C(F)F)=C1

Tpsa:
33.02

Logp:
2.50448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2