CS-0747465

4-Methoxy-2,3-dinitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 2177266-94-1

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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

C₈H₅N₃O₅

Molecular Weight

223.14

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)C#N)[N+]([O-])=O)[N+]([O-])=O

Tpsa

119.3

Logp

1.38328

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0747465

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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:
C₈H₅N₃O₅

Molecular Weight:
223.14

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C#N)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
119.3

Logp:
1.38328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC(=O)C1=C2N=C(OC2=CC=C1)C1=CC=CC=C1O

Tpsa:
72.56

Logp:
2.987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC1=CC=C(CC2=CC(C=O)=CC=C2O)C=C1

Tpsa:
57.53

Logp:
2.5011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈BNO₆

Molecular Weight:
413.27

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
75.25

Logp:
3.2639

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6