CS-0875126

2-(Trifluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 452077-64-4

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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

C₇H₇ClF₃NO

Molecular Weight

213.58

Synonyms

None

SMILES

C1=CC=C(C(=C1)N)OC(F)(F)F.Cl

Tpsa

35.25

Logp

2.5892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98917
452077-64-4 | 2-(trifluoromethoxy)aniline hydrochloride
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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-0875126

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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:
C₇H₇ClF₃NO

Molecular Weight:
213.58

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)OC(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.5892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875127

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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:
C₉H₁₂F₃NO₅

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CCC(=O)O)NC(=O)C(F)(F)F

Tpsa:
92.7

Logp:
0.4614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0875128

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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:
C₁₅H₁₂F₂N₄O₂S

Molecular Weight:
350.34

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC(F)F

Tpsa:
81.94

Logp:
3.2665

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0875129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈

Molecular Weight:
138.25

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H]2C[C@H]1C2(C)C

Tpsa:
0

Logp:
3.0786

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0