CS-1166008

3-Chloro-N-methyl-5-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1260657-18-8

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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

C₈H₇ClF₃NO

Molecular Weight

225.60

Synonyms

None

SMILES

FC(F)(F)OC1=CC(Cl)=CC(=C1)NC

Tpsa

21.26

Logp

3.2803

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO86182
1260657-18-8 | (3-Chloro-5-trifluoromethoxyphenyl)-methylamine
A2B Chem ₹ 35,336.28 - ₹ 78,629.64

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-1166008

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Cl)=CC(=C1)NC

Tpsa:
21.26

Logp:
3.2803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N#CC=1N=C(SC)C=CC1OC2CC2

Tpsa:
45.91

Logp:
2.21638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.22

Synonyms:
None

SMILES:
O=C(NC)C1=CN=C(C=C1OC2CC2)N(=O)=O

Tpsa:
94.36

Logp:
0.8906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.25

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(OC2CC2)C=C1C(C)C

Tpsa:
22.12

Logp:
3.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3