CS-0872737

4-Methoxy-2-nitro-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1823409-56-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

COC1=CC(=C(C=C1C(F)(F)F)N)[N+](=O)[O-]

Tpsa

78.39

Logp

2.2044

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0872737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(F)(F)F)N)[N+](=O)[O-]

Tpsa:
78.39

Logp:
2.2044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO₃S

Molecular Weight:
334.11

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)N)OS(=O)(=O)C(F)(F)F

Tpsa:
69.39

Logp:
2.56812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)I)OC)Br

Tpsa:
9.23

Logp:
3.37072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1