Home Products Building Blocks Functional Group CS 0010832

CS-0010832

1-(benzyloxy)-5-chloro-4-methyl-2-nitrobenzene

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

C₁₄H₁₂ClNO₃

Molecular Weight

277.70

Synonyms

None

SMILES

CC1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C=C1Cl

Tpsa

52.37

Logp

4.13562

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₂ClNO₃

Molecular Weight:

277.70

Synonyms:

None

SMILES:

CC1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C=C1Cl

Tpsa:

52.37

Logp:

4.13562

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₂N₂O

Molecular Weight:

200.24

Synonyms:

None

SMILES:

NC1=C(O)C=C(C2=CC=NC=C2)C(C)=C1

Tpsa:

59.14

Logp:

2.34482

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈N₂O

Molecular Weight:

206.28

Synonyms:

None

SMILES:

NC1=C(O)C=C(C2CCNCC2)C(C)=C1

Tpsa:

58.28

Logp:

1.74982

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00041430

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆ClNO₂

Molecular Weight:

171.58

Synonyms:

1-Chloro-2-methyl-4-nitrobenzene; 2-Chloro-5-nitrotoluene; 2-Methyl-4-nitrochlorobenzene; 4-Chloro-3-methylnitrobenzene; 6-Chloro-3-nitrotoluene; Chloronitroluene

SMILES:

CC1=CC([N+]([O-])=O)=CC=C1Cl

Tpsa:

43.14

Logp:

2.55662

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1