CS-0805089

1-Bromo-4-methyl-5-nitro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1804873-29-7

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Purity

98%

MDL No

MFCD22419068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₃

Molecular Weight

300.03

Synonyms

None

SMILES

FC(F)(F)OC1=CC(C)=C([N+]([O-])=O)C=C1Br

Tpsa

52.37

Logp

3.56432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805089

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Purity:
98%

MDL No:
MFCD22419068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C)=C([N+]([O-])=O)C=C1Br

Tpsa:
52.37

Logp:
3.56432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805090

--


Purity:
98%

MDL No:
MFCD08752906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₅

Molecular Weight:
226.03

Synonyms:
None

SMILES:
B(C1=CC=CC=C1OCC(OC)OC)(O)O

Tpsa:
68.15

Logp:
-0.6359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0805092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇BO₄Si

Molecular Weight:
406.35

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC)(O)O

Tpsa:
58.92

Logp:
2.3138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6