CS-0620831

(S)-8-Methyl-7-(2,2,2-trifluoroacetyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2841357-63-7

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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

C₁₂H₁₀F₆N₂O₂

Molecular Weight

328.21

Synonyms

None

SMILES

O=C1NC2=C(CCN(C(C(F)(F)F)=O)[C@H]2C)C=C1C(F)(F)F

Tpsa

53.17

Logp

2.4017

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0620831

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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:
C₁₂H₁₀F₆N₂O₂

Molecular Weight:
328.21

Synonyms:
None

SMILES:
O=C1NC2=C(CCN(C(C(F)(F)F)=O)[C@H]2C)C=C1C(F)(F)F

Tpsa:
53.17

Logp:
2.4017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
O=CC1=CC=CC(CC2=CC(NC(OC(C)(C)C)=O)=CC=C2)=C1

Tpsa:
55.4

Logp:
4.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0620834

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC(O)=C1F

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620835

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC(OC)=C1F

Tpsa:
26.3

Logp:
1.95522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2