CS-1004042

2,4-Bis[2-chloro-4-(trifluoromethyl)phenoxy]-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 50594-75-7

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

C₂₀H₉Cl₂F₆NO₄

Molecular Weight

512.19

Synonyms

None

SMILES

O=N(=O)C1=CC=C(OC2=CC=C(C=C2Cl)C(F)(F)F)C=C1OC3=CC=C(C=C3Cl)C(F)(F)F

Tpsa

61.6

Logp

8.5238

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ07068
50594-75-7 | Benzene, 2,4-bis[2-chloro-4-(trifluoromethyl)phenoxy]-1-nitro-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004042

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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:
C₂₀H₉Cl₂F₆NO₄

Molecular Weight:
512.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(C=C2Cl)C(F)(F)F)C=C1OC3=CC=C(C=C3Cl)C(F)(F)F

Tpsa:
61.6

Logp:
8.5238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C(C=3C=CC=CC3CC2)=C4CCNCC4

Tpsa:
12.03

Logp:
3.9705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₆

Molecular Weight:
403.43

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=C(N)NC(=C(C(=O)OC(C)C)C1C=2C=CC=C(C2)N(=O)=O)C

Tpsa:
133.79

Logp:
2.6291

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(=O)C=C

Tpsa:
43.37

Logp:
1.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7