CS-0532232

6-Chloro-1-methylquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 65845-74-1

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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

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

6-chloro-1-methylquinoxalin-2-one

SMILES

O=C1C=NC2=C(N1C)C=CC(Cl)=C2

Tpsa

34.89

Logp

1.5869

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0532232

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
6-chloro-1-methylquinoxalin-2-one

SMILES:
O=C1C=NC2=C(N1C)C=CC(Cl)=C2

Tpsa:
34.89

Logp:
1.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532233

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(C1=NC=C(C(Br)=C1)OC)F

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁BO₃SSi

Molecular Weight:
472.56

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CSC1=CC=CC2=C1C(B3OC(C)(C)C(C)(O3)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2

Tpsa:
27.69

Logp:
7.4152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0532235

--


Purity:
98%

MDL No:
MFCD30719981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₄O₃

Molecular Weight:
358.51

Synonyms:
20-Dihydroprogesterone Acetate

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
43.37

Logp:
5.0861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2