CS-0620906

(S)-N-(2-(4-Methyl-4,5-dihydrooxazol-2-yl)phenyl)quinoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2250336-61-7

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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

C₂₀H₁₇N₃O₂

Molecular Weight

331.37

Synonyms

None

SMILES

O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=N[C@@H](C)CO4

Tpsa

63.58

Logp

3.6524

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0620906

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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:
C₂₀H₁₇N₃O₂

Molecular Weight:
331.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=N[C@@H](C)CO4

Tpsa:
63.58

Logp:
3.6524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC(N1)=O)O

Tpsa:
79.39

Logp:
0.0817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0620908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O₄S

Molecular Weight:
412.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=C(S(=O)(CC)=O)N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0620910

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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:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
O=C1C=C(Cl)N=C2N1C=CC=C2C(F)(F)F

Tpsa:
34.37

Logp:
2.3667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0