CS-0226977

1-(4-Amino-3-chlorophenyl)-3-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1093629-17-4

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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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

O=C1C(C)=CC=CN1C2=CC=C(N)C(Cl)=C2

Tpsa

48.02

Logp

2.38152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0226977

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C1C(C)=CC=CN1C2=CC=C(N)C(Cl)=C2

Tpsa:
48.02

Logp:
2.38152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
Ethyl 5-hydroxy-1-benzofuran-3-carboxylate

SMILES:
O=C(C1=COC2=CC=C(O)C=C12)OCC

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226980

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
2,4-Dimethoxybenzenesulfonamid

SMILES:
O=S(C1=CC=C(OC)C=C1OC)(N)=O

Tpsa:
78.62

Logp:
0.3512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
2-(2-Fluorophenyl)-1,3-benzoxazol-5-amine

SMILES:
NC1=CC=C(OC(C2=CC=CC=C2F)=N3)C3=C1

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1