CS-1089709

2-Methoxy-6-(trifluoromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 39499-17-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃O

Molecular Weight

226.19

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa

9.23

Logp

3.8672

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49676
39499-17-7 | Naphthalene, 2-methoxy-6-(trifluoromethyl)-
A2B Chem --

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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-1089709

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O

Molecular Weight:
226.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
9.23

Logp:
3.8672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
[C@@H](CBr)(O)C=1C2=C(C=CC(OC)=N2)N=CC1

Tpsa:
55.24

Logp:
2.0667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(OCC)C=1NC=2C=CSC2C1C

Tpsa:
42.09

Logp:
2.71452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089712

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
N=1N=C(SCC=C)NC1

Tpsa:
41.57

Logp:
1.0828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3