CS-0835999
5-Bromo-4-fluoro-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1807212-78-7
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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
C₇H₄BrF₄NO
Molecular Weight
274.01
Synonyms
None
SMILES
NC1=CC(Br)=C(F)C=C1OC(F)(F)F
Tpsa
35.25
Logp
3.069
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-fluoro-2-(trifluoromethoxy)benzenamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1807212-78-7 | 5-Bromo-4-fluoro-2-(trifluoromethoxy)benzenamine | 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: C₇H₄BrF₄NO
Molecular Weight: 274.01
Synonyms: None
SMILES: NC1=CC(Br)=C(F)C=C1OC(F)(F)F
Tpsa: 35.25
Logp: 3.069
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:
C₇H₄BrF₄NO
Molecular Weight:
274.01
Synonyms:
None
SMILES:
NC1=CC(Br)=C(F)C=C1OC(F)(F)F
Tpsa:
35.25
Logp:
3.069
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: C₁₂H₂₁ClN₂O₄S
Molecular Weight: 324.82
Synonyms: None
SMILES: O=C(N1CC2(CCN(S(=O)(Cl)=O)CC2)C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.8029
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁ClN₂O₄S
Molecular Weight:
324.82
Synonyms:
None
SMILES:
O=C(N1CC2(CCN(S(=O)(Cl)=O)CC2)C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.8029
H Acceptors:
4
H Donors:
0
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(C1=CC(N)=C(Cl)N=C1)NC
Tpsa: 68.01
Logp: 0.6768
H Acceptors: 3
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(Cl)N=C1)NC
Tpsa:
68.01
Logp:
0.6768
H Acceptors:
3
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: C₁₀H₁₉ClN₂O₄S
Molecular Weight: 298.79
Synonyms: None
SMILES: O=C(N1C[C@H](C)N(S(=O)(Cl)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.4112
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₉ClN₂O₄S
Molecular Weight:
298.79
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N(S(=O)(Cl)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.4112
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1