CS-0878966

2-Nitro-6-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 235101-48-1

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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

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

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

Tpsa

78.39

Logp

2.0756

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37084
235101-48-1 | 2-Nitro-6-(trifluoroMethoxy)benzenaMine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0878966

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

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

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878968

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(CC1=CC(=CC=C1)C(=O)OC)N

Tpsa:
78.62

Logp:
1.6847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878969

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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:
C₁₀H₁₀Cl₂N₂O₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1NC(=O)C)Cl)Cl

Tpsa:
58.2

Logp:
2.9102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂S₂

Molecular Weight:
315.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1CSSCC2=CC=C(C=C2)Cl)Cl

Tpsa:
0

Logp:
6.075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5