CS-0872282

Methyl 3-bromo-5-nitro-4-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1980044-71-0

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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

C₉H₅BrF₃NO₅

Molecular Weight

344.04

Synonyms

None

SMILES

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

Tpsa

78.67

Logp

3.0425

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98677
1980044-71-0 | Methyl 3-Bromo-5-nitro-4-(trifluoromethoxy)benzoate
A2B Chem --

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-0872282

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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:
C₉H₅BrF₃NO₅

Molecular Weight:
344.04

Synonyms:
None

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

Tpsa:
78.67

Logp:
3.0425

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872283

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC(=C(C=C2)C#N)C(=O)O

Tpsa:
76.36

Logp:
0.66608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872284

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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:
C₉H₅BrF₆O

Molecular Weight:
323.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)C(F)(F)F)OC(F)(F)F

Tpsa:
9.23

Logp:
4.4989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872285

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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:
C₈H₂BrF₄NO

Molecular Weight:
284.01

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1F)OC(=N2)C(F)(F)F)Br

Tpsa:
26.03

Logp:
3.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0