CS-0582062

2-Methoxy-1,3-dinitro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 317-70-4

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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

C₈H₅F₃N₂O₅

Molecular Weight

266.13

Synonyms

None

SMILES

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

Tpsa

95.51

Logp

2.5304

H Acceptors

5

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

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Img

ChemScene

CS-0582062

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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:
C₈H₅F₃N₂O₅

Molecular Weight:
266.13

Synonyms:
None

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

Tpsa:
95.51

Logp:
2.5304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
8-methoxy-5-(trifluoromethyl)-quinoline

SMILES:
COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.62

Logp:
2.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₅

Molecular Weight:
355.77

Synonyms:
None

SMILES:
O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O

Tpsa:
124.6

Logp:
1.37932

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7