CS-0767888
2-Bromo-4-((Trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 16368-43-7
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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
C₇H₅BrF₃NO₂S
Molecular Weight
304.08
Synonyms
None
SMILES
NC1=C(Br)C=C(C=C1)S(=O)(=O)C(F)(F)F
Tpsa
60.16
Logp
2.3248
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16368-43-7 | Benzenamine, 2-bromo-4-[(trifluoromethyl)sulfonyl]- | A2B Chem | -- |
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: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: None
SMILES: NC1=C(Br)C=C(C=C1)S(=O)(=O)C(F)(F)F
Tpsa: 60.16
Logp: 2.3248
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:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
None
SMILES:
NC1=C(Br)C=C(C=C1)S(=O)(=O)C(F)(F)F
Tpsa:
60.16
Logp:
2.3248
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: BrC1=C(C=O)C=C(C=C1)C1=NC=CO1
Tpsa: 43.1
Logp: 2.9166
H Acceptors: 3
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
BrC1=C(C=O)C=C(C=C1)C1=NC=CO1
Tpsa:
43.1
Logp:
2.9166
H Acceptors:
3
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: C₁₀H₁₂Cl₂O₃S
Molecular Weight: 283.17
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(CCl)CCl
Tpsa: 43.37
Logp: 2.54652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O₃S
Molecular Weight:
283.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(CCl)CCl
Tpsa:
43.37
Logp:
2.54652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₄
Molecular Weight: 242.62
Synonyms: None
SMILES: COC1=C(OC)C(Cl)=C(C#N)C(=C1)[N+]([O-])=O
Tpsa: 85.39
Logp: 2.13708
H Acceptors: 5
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:
C₉H₇ClN₂O₄
Molecular Weight:
242.62
Synonyms:
None
SMILES:
COC1=C(OC)C(Cl)=C(C#N)C(=C1)[N+]([O-])=O
Tpsa:
85.39
Logp:
2.13708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3