CS-0806867

2-Nitro-4,5-bis(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1805521-47-4

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Purity

98%

MDL No

MFCD28732805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₆N₂O₃

Molecular Weight

302.13

Synonyms

None

SMILES

C1=C(C(=CC(=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-])C(=O)N

Tpsa

86.23

Logp

2.7313

H Acceptors

3

H Donors

1

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-0806867

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Purity:
98%

MDL No:
MFCD28732805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆N₂O₃

Molecular Weight:
302.13

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
2.7313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806868

--


Purity:
98%

MDL No:
MFCD24395349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂BNO₂

Molecular Weight:
128.97

Synonyms:
None

SMILES:
B1(C(CCCCO1)N)O

Tpsa:
55.48

Logp:
-0.4661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0806869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
CCC1=CC=CC(B(O)O)=N1

Tpsa:
53.35

Logp:
-0.6762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
None

SMILES:
B(C1=NC2=CC=CC=C2N1C)(O)O

Tpsa:
58.28

Logp:
-0.7469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1