CS-0926882
3-Bromo-4-iodo-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1805150-72-4
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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
C₇H₄BrF₃IN
Molecular Weight
365.92
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=C(I)C(Br)=C1
Tpsa
26.02
Logp
3.6547
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₇H₄BrF₃IN
Molecular Weight: 365.92
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(I)C(Br)=C1
Tpsa: 26.02
Logp: 3.6547
H Acceptors: 1
H Donors: 1
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:
C₇H₄BrF₃IN
Molecular Weight:
365.92
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(I)C(Br)=C1
Tpsa:
26.02
Logp:
3.6547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NO₂S
Molecular Weight: 269.63
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C=C1C(F)(F)F)(Cl)=O
Tpsa: 57.93
Logp: 2.50458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NO₂S
Molecular Weight:
269.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C=C1C(F)(F)F)(Cl)=O
Tpsa:
57.93
Logp:
2.50458
H Acceptors:
3
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: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1F
Tpsa: 44.48
Logp: 2.3605
H Acceptors: 3
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:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1F
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₄S
Molecular Weight: 259.67
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC=C1S(=O)(Cl)=O
Tpsa: 84.23
Logp: 1.27238
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₄S
Molecular Weight:
259.67
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1S(=O)(Cl)=O
Tpsa:
84.23
Logp:
1.27238
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2