CS-0873858

Methyl 2-nitro-5-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1214378-89-8

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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

C₉H₆F₃NO₅

Molecular Weight

265.14

Synonyms

None

SMILES

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

Tpsa

78.67

Logp

2.28

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98544
1214378-89-8 | Methyl 2-nitro-5-(trifluoromethoxy)benzoate
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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

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Img

ChemScene

CS-0873858

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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:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

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

Tpsa:
78.67

Logp:
2.28

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873860

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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:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)F)C(F)(F)F

Tpsa:
9.23

Logp:
2.8531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873862

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈O₄

Molecular Weight:
370.40

Synonyms:
None

SMILES:
CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C

Tpsa:
52.6

Logp:
5.5106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873863

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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:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC(=O)C(CC1=C(C=C(C=C1)O)C(F)(F)F)N

Tpsa:
72.55

Logp:
1.4538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3