CS-0558116
2-Bromo-N-(3-sulfamoylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 886008-97-5
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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
C₈H₉BrN₂O₃S
Molecular Weight
293.14
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1)S(=O)(=O)N)CBr
Tpsa
89.26
Logp
0.6674
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₉BrN₂O₃S
Molecular Weight: 293.14
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)S(=O)(=O)N)CBr
Tpsa: 89.26
Logp: 0.6674
H Acceptors: 3
H Donors: 2
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:
C₈H₉BrN₂O₃S
Molecular Weight:
293.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)S(=O)(=O)N)CBr
Tpsa:
89.26
Logp:
0.6674
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 2-(ALLYLSULFANYL)-1-BENZYL-1H-IMIDAZOLE-5-CARBALDEHYDE
SMILES: C=CCSC1=NC=C(N1CC2=CC=CC=C2)C=O
Tpsa: 34.89
Logp: 3.022
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
2-(ALLYLSULFANYL)-1-BENZYL-1H-IMIDAZOLE-5-CARBALDEHYDE
SMILES:
C=CCSC1=NC=C(N1CC2=CC=CC=C2)C=O
Tpsa:
34.89
Logp:
3.022
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: 3-[1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid
SMILES: CC1=NN(C(=O)C1CCC(=O)O)C2=CC=C(C=C2)F
Tpsa: 69.97
Logp: 2.0292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
3-[1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid
SMILES:
CC1=NN(C(=O)C1CCC(=O)O)C2=CC=C(C=C2)F
Tpsa:
69.97
Logp:
2.0292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrIN₂O₂
Molecular Weight: 366.94
Synonyms: 6-Bromo-3-iodo-1H-indazole-4-carboxylic acid
SMILES: C1=C(C=C(C2=C(NN=C21)I)C(=O)O)Br
Tpsa: 65.98
Logp: 2.6282
H Acceptors: 2
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:
C₈H₄BrIN₂O₂
Molecular Weight:
366.94
Synonyms:
6-Bromo-3-iodo-1H-indazole-4-carboxylic acid
SMILES:
C1=C(C=C(C2=C(NN=C21)I)C(=O)O)Br
Tpsa:
65.98
Logp:
2.6282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1