CS-0871160
Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide
Manufacturer: ChemScene
CAS Number: 124168-60-1
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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
C₈H₈Br₂F₃NO
Molecular Weight
350.96
Synonyms
None
SMILES
FC(F)(C1=CC(N)=C(C=C1OC)Br)F.Br
Tpsa
35.25
Logp
3.0587
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124168-60-1 | Benzenamine, 2-bromo-4-methoxy-5-(trifluoromethyl)-, hydrobromide (1:1) | A2B Chem | -- |
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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: C₈H₈Br₂F₃NO
Molecular Weight: 350.96
Synonyms: None
SMILES: FC(F)(C1=CC(N)=C(C=C1OC)Br)F.Br
Tpsa: 35.25
Logp: 3.0587
H Acceptors: 2
H Donors: 1
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:
C₈H₈Br₂F₃NO
Molecular Weight:
350.96
Synonyms:
None
SMILES:
FC(F)(C1=CC(N)=C(C=C1OC)Br)F.Br
Tpsa:
35.25
Logp:
3.0587
H Acceptors:
2
H Donors:
1
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: C1C=CC[C@@H]([C@H]1N)N
Tpsa: 52.04
Logp: -0.009
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1C=CC[C@@H]([C@H]1N)N
Tpsa:
52.04
Logp:
-0.009
H Acceptors:
2
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: C₁₆H₁₀F₄O
Molecular Weight: 294.24
Synonyms: None
SMILES: C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.7406
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₀F₄O
Molecular Weight:
294.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.7406
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: None
SMILES: OC[C@H]1N(C[C@@H](NC)CC(C)C)CCC1
Tpsa: 35.5
Logp: 1.0772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
None
SMILES:
OC[C@H]1N(C[C@@H](NC)CC(C)C)CCC1
Tpsa:
35.5
Logp:
1.0772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6