CS-0564440

4,7,8-Trichloroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2322832-98-2

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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

C₉H₄Cl₃NO

Molecular Weight

248.49

Synonyms

None

SMILES

O=C1C=C(C2=C(N1)C(Cl)=C(Cl)C=C2)Cl

Tpsa

32.86

Logp

3.4883

H Acceptors

1

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

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ChemScene

CS-0564440

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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:
C₉H₄Cl₃NO

Molecular Weight:
248.49

Synonyms:
None

SMILES:
O=C1C=C(C2=C(N1)C(Cl)=C(Cl)C=C2)Cl

Tpsa:
32.86

Logp:
3.4883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0564441

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC[C@@H](O)C(OC(C)(C)C)=O

Tpsa:
72.55

Logp:
-0.3523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564444

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂Cl₂N₂O₂S

Molecular Weight:
259.15

Synonyms:
None

SMILES:
O=S(C1=NC=C(CN)C=C1)(C)=O.Cl.Cl

Tpsa:
73.05

Logp:
0.7874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564445

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
2-Methyl-2-propanyl (2S)-2-(hydroxymethyl)-4-methylene-1-pyrrolidinecarboxylate

SMILES:
CC(C)(C)OC(N1[C@@H](CC(C1)=C)CO)=O

Tpsa:
49.77

Logp:
1.5443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1