CS-0747113

1-(3-Nitrophenoxy)-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1019997-75-1

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Purity

98%

MDL No

MFCD30468791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₄

Molecular Weight

299.20

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(OC2=CC=C(OC(F)(F)F)C=C2)=C1

Tpsa

61.6

Logp

4.2857

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA24261
1019997-75-1 | 1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene
A2B Chem --

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

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Img

ChemScene

CS-0747113

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Purity:
98%

MDL No:
MFCD30468791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₄

Molecular Weight:
299.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(OC2=CC=C(OC(F)(F)F)C=C2)=C1

Tpsa:
61.6

Logp:
4.2857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747114

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Purity:
95%

MDL No:
MFCD15144307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=C(\C=N/O)N=CC=N1

Tpsa:
58.37

Logp:
0.59312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747115

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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:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)NC11CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.0652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747118

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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:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CSC2)CC1

Tpsa:
29.54

Logp:
2.7505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0