Home Products Building Blocks Functional Group CS 0040231

CS-0040231

(E)-1-(3-chloro-4-methylphenyl)ethanone O-benzyl oxime

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

C₁₆H₁₆ClNO

Molecular Weight

273.76

Synonyms

None

SMILES

ClC1=C(C)C=CC(/C(C)=N/OCC2=CC=CC=C2)=C1

Tpsa

21.59

Logp

4.58922

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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:

C₁₆H₁₆ClNO

Molecular Weight:

273.76

Synonyms:

None

SMILES:

ClC1=C(C)C=CC(/C(C)=N/OCC2=CC=CC=C2)=C1

Tpsa:

21.59

Logp:

4.58922

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₆BrN₃

Molecular Weight:

258.16

Synonyms:

None

SMILES:

CN(CCN(C)C)C1=NC=C(Br)C=C1

Tpsa:

19.37

Logp:

1.8419

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃Cl₂N

Molecular Weight:

206.11

Synonyms:

None

SMILES:

ClC1=C(C)C=CC([C@@H](N)C)=C1.Cl

Tpsa:

26.02

Logp:

3.08992

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD18827384

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₅FN₂O₂

Molecular Weight:

250.27

Synonyms:

None

SMILES:

CC(NC(CCC1=C2C(N)=CC(F)=C1C)C2=O)=O

Tpsa:

72.19

Logp:

1.34992

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1