CS-0890367

tert-Butyl 2-oxo-3-(trifluoromethyl)-2,5,6,8-tetrahydro-1,7-naphthyridine-7(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2960983-20-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₃N₂O₃

Molecular Weight

318.29

Synonyms

None

SMILES

O=C(N1CCC2=C(NC(C(C(F)(F)F)=C2)=O)C1)OC(C)(C)C

Tpsa

62.4

Logp

2.6869

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0890369

--

Img

ChemScene

CS-0889681

--

Img

ChemScene

CS-0889694

--

Img

ChemScene

CS-0889720

--

Img

ChemScene

CS-0889699

--

Img

ChemScene

CS-0883230

--

Img

ChemScene

CS-0886165

--

Img

ChemScene

CS-0892394

--

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-0890367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₃

Molecular Weight:
318.29

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NC(C(C(F)(F)F)=C2)=O)C1)OC(C)(C)C

Tpsa:
62.4

Logp:
2.6869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1NC2=C(CCNC2)C(C)=C1

Tpsa:
44.89

Logp:
0.32902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0890369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂O₃

Molecular Weight:
300.30

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NC(C(C(F)F)=C2)=O)C1)OC(C)(C)C

Tpsa:
62.4

Logp:
2.6057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
NC1=CC=C2CCCCC2=C1Cl

Tpsa:
26.02

Logp:
2.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0