CS-1070878

Tert-butyl 3-cyano-4-hydroxy-2-oxo-2,5,6,8-tetrahydro-1,7-naphthyridine-7(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2736598-36-8

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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

C₁₄H₁₇N₃O₄

Molecular Weight

291.30

Synonyms

None

SMILES

N#CC=1C(=O)NC2=C(C1O)CCN(C(=O)OC(C)(C)C)C2

Tpsa

106.42

Logp

1.24538

H Acceptors

5

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-1070878

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
N#CC=1C(=O)NC2=C(C1O)CCN(C(=O)OC(C)(C)C)C2

Tpsa:
106.42

Logp:
1.24538

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1070879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂O₃

Molecular Weight:
298.70

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=CC2=C1C=NN2C(=O)OC(C)(C)C

Tpsa:
61.19

Logp:
3.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(F)=CC2=C1C=NN2C3OCCCC3)C

Tpsa:
44.12

Logp:
3.7305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₃

Molecular Weight:
252.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=N1)C(C)(C)C(F)(F)F

Tpsa:
65.22

Logp:
2.0862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3