CS-0890621

tert-Butyl 6-hydroxy-2-oxo-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2956786-48-2

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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

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(N1C(CCC2=CC(O)=CN=C12)=O)OC(C)(C)C

Tpsa

79.73

Logp

2.0015

H Acceptors

5

H Donors

1

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-0890621

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(N1C(CCC2=CC(O)=CN=C12)=O)OC(C)(C)C

Tpsa:
79.73

Logp:
2.0015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₅

Molecular Weight:
374.24

Synonyms:
None

SMILES:
O=C(N1C(CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C12)=O)OC(C)(C)C

Tpsa:
77.96

Logp:
2.5951

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890623

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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:
C₇H₇IO₃S

Molecular Weight:
298.10

Synonyms:
None

SMILES:
OC1=CC=C(S(=O)(C)=O)C(I)=C1

Tpsa:
54.37

Logp:
1.4003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂O

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(F)F)C=C2)C13CCNCC3

Tpsa:
41.13

Logp:
2.1975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1