CS-0727722

(4,5-Dimethoxy-2-nitrophenyl)(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 886493-49-8

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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

C₁₆H₁₇NO₅

Molecular Weight

303.31

Synonyms

None

SMILES

COC1=CC(C(O)C2=CC=C(C)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa

81.83

Logp

3.00212

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0727722

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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:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC1=CC(C(O)C2=CC=C(C)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
81.83

Logp:
3.00212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₅

Molecular Weight:
368.18

Synonyms:
None

SMILES:
COC1=CC(C(O)C2=CC=C(Br)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
81.83

Logp:
3.4562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₅

Molecular Weight:
368.18

Synonyms:
None

SMILES:
COC1=CC(C(O)C2=CC(Br)=CC=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
81.83

Logp:
3.4562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₅

Molecular Weight:
358.17

Synonyms:
None

SMILES:
COC1=CC(C(O)C2=C(Cl)C=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
81.83

Logp:
4.0005

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5