CS-0872738
2-Amino-4-bromo-5-methylphenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1823419-59-5
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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
C₈H₇BrF₃NO₃S
Molecular Weight
334.11
Synonyms
None
SMILES
CC1=CC(=C(C=C1Br)N)OS(=O)(=O)C(F)(F)F
Tpsa
69.39
Logp
2.56812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823419-59-5 | 2-Amino-4-bromo-5-methylphenyl trifluoromethanesulphonate | 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: C₈H₇BrF₃NO₃S
Molecular Weight: 334.11
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)N)OS(=O)(=O)C(F)(F)F
Tpsa: 69.39
Logp: 2.56812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO₃S
Molecular Weight:
334.11
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)N)OS(=O)(=O)C(F)(F)F
Tpsa:
69.39
Logp:
2.56812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)I)OC)Br
Tpsa: 9.23
Logp: 3.37072
H Acceptors: 1
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)I)OC)Br
Tpsa:
9.23
Logp:
3.37072
H Acceptors:
1
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: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: C1CC(=O)NC2=C1C=C(C=C2Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.242
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:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
C1CC(=O)NC2=C1C=C(C=C2Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.242
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: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)I)OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.51642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)I)OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.51642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2