Home Products Building Blocks Functional Group CS 0111919

CS-0111919

4-(2-Acetyl-5-chlorophenyl)-6-methoxypyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

None

SMILES

ClC1=CC=C(C(C2=CC(OC)=NNC2=O)=C1)C(C)=O

Tpsa

72.05

Logp

2.3015

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₁ClN₂O₃

Molecular Weight:

278.69

Synonyms:

None

SMILES:

ClC1=CC=C(C(C2=CC(OC)=NNC2=O)=C1)C(C)=O

Tpsa:

72.05

Logp:

2.3015

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD00142577

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇ClO₂

Molecular Weight:

170.59

Synonyms:

Acetic acid 3-chlorophenyl ester

SMILES:

O=C(OC1=CC=CC(Cl)=C1)C

Tpsa:

26.3

Logp:

2.2653

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆ClF₃O₄S

Molecular Weight:

302.65

Synonyms:

Methanesulfonic acid, 1,1,1-trifluoro-, 2-acetyl-5-chlorophenyl ester

SMILES:

O=S(C(F)(F)F)(OC1=CC(Cl)=CC=C1C(C)=O)=O

Tpsa:

60.44

Logp:

2.771

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₁NO₂

Molecular Weight:

271.35

Synonyms:

None

SMILES:

OC1=CC=C(O[C@@H](C2=CC=CC=C2)CCNC)C(C)=C1

Tpsa:

41.49

Logp:

3.43022

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6