CS-0910543
Benzenamine, 4-bromo-N,3-dimethyl-2-nitro-6-(trifluoromethoxy)-
Manufacturer: ChemScene
CAS Number: 3005952-89-3
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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
C₉H₈BrF₃N₂O₃
Molecular Weight
329.07
Synonyms
None
SMILES
FC(F)(F)OC1=C(NC)C([N+]([O-])=O)=C(C)C(Br)=C1
Tpsa
64.4
Logp
3.60602
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃N₂O₃
Molecular Weight: 329.07
Synonyms: None
SMILES: FC(F)(F)OC1=C(NC)C([N+]([O-])=O)=C(C)C(Br)=C1
Tpsa: 64.4
Logp: 3.60602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃N₂O₃
Molecular Weight:
329.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(NC)C([N+]([O-])=O)=C(C)C(Br)=C1
Tpsa:
64.4
Logp:
3.60602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF₃N₂
Molecular Weight: 283.09
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(C(F)(F)F)=C1NC
Tpsa: 38.05
Logp: 3.40022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF₃N₂
Molecular Weight:
283.09
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(C(F)(F)F)=C1NC
Tpsa:
38.05
Logp:
3.40022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: None
SMILES: FC(F)([C@@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa: 54.12
Logp: 1.2096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
None
SMILES:
FC(F)([C@@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa:
54.12
Logp:
1.2096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: None
SMILES: FC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa: 54.12
Logp: 1.2096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
None
SMILES:
FC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa:
54.12
Logp:
1.2096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0