CS-0473931

6-(Trifluoromethoxy)naphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1261768-16-4

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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

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

FC(F)(F)OC1C=C2C(=CC=1)C(N)=CC=C2

Tpsa

35.25

Logp

3.3206

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18507
1261768-16-4 | 6-Trifluoromethoxy-naphthalen-1-ylamine
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

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Img

ChemScene

CS-0473931

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C2C(=CC=1)C(N)=CC=C2

Tpsa:
35.25

Logp:
3.3206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-(6-methoxy-[1]naphthyl)-acetamide

SMILES:
CC(=O)NC1C2C(C=CC=1)=CC(OC)=CC=2

Tpsa:
38.33

Logp:
2.8068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473933

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
Naphthalene, 2,6-dimethoxy-1-nitro-

SMILES:
COC1C=C2C(=CC=1)C([N+](=O)[O-])=C(OC)C=C2

Tpsa:
61.6

Logp:
2.7652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Propanoic acid, 2-(3-formylphenoxy)-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C)(C)OC1=CC(C=O)=CC=C1

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5