CS-0523745

1-(4,5-Dimethoxy-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 700362-33-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₅

Molecular Weight

281.19

Synonyms

None

SMILES

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

Tpsa

81.83

Logp

2.2077

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0507255

--

Img

ChemScene

CS-0508585

--

Img

ChemScene

CS-0508586

--

Img

ChemScene

CS-0511471

--

Img

ChemScene

CS-0500657

--

Img

ChemScene

CS-0495493

--

Img

ChemScene

CS-0514093

--

Img

ChemScene

CS-0495596

--

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-0523745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₅

Molecular Weight:
281.19

Synonyms:
None

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

Tpsa:
81.83

Logp:
2.2077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
9,9-DIMETHYL-9,10-DIHYDRO-7(8H)-PHENANTHRIDINONE

SMILES:
O=C1C2=CN=C3C=CC=CC3=C2CC(C)(C)C1

Tpsa:
29.96

Logp:
3.3899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC(=O)C(=CC1CC1)C(=O)OC

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(4-Hydroxyphenyl)-3-methylbutyric acid

SMILES:
CC(C)C(C1=CC=C(O)C=C1)C(O)=O

Tpsa:
57.53

Logp:
2.2164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3