CS-1099651

Benzenamine, 5-bromo-N-methyl-2-nitro-4-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 2932444-17-0

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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

C₈H₆BrF₃N₂O₂

Molecular Weight

299.04

Synonyms

None

SMILES

FC(C1=C(Br)C=C(NC)C([N+]([O-])=O)=C1)(F)F

Tpsa

55.17

Logp

3.4178

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

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Img

ChemScene

CS-1099651

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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:
C₈H₆BrF₃N₂O₂

Molecular Weight:
299.04

Synonyms:
None

SMILES:
FC(C1=C(Br)C=C(NC)C([N+]([O-])=O)=C1)(F)F

Tpsa:
55.17

Logp:
3.4178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.60332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂O₂

Molecular Weight:
281.53

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C(CNC)=C1)[O-].[H]Cl

Tpsa:
55.17

Logp:
2.4985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₃S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2SC3=C(C=CC=C3)OC2=C1)O

Tpsa:
46.53

Logp:
3.6417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1