CS-0573249
2-(Sec-butylamino)-N-(4-sulfamoylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 64877-06-1
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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
C₁₂H₁₉N₃O₃S
Molecular Weight
285.36
Synonyms
2-SEC-BUTYLAMINO-N-(4-SULFAMOYL-PHENYL)-ACETAMIDE
SMILES
O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)CC
Tpsa
101.29
Logp
0.6606
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: 2-SEC-BUTYLAMINO-N-(4-SULFAMOYL-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)CC
Tpsa: 101.29
Logp: 0.6606
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
2-SEC-BUTYLAMINO-N-(4-SULFAMOYL-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)CC
Tpsa:
101.29
Logp:
0.6606
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: C1CN(CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.6503
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
C1CN(CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.6503
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: C₉H₈Cl₃NO
Molecular Weight: 252.52
Synonyms: 2-Chloro-N-(2,6-dichloro-benzyl)-acetaMide
SMILES: O=C(NCC1=C(Cl)C=CC=C1Cl)CCl
Tpsa: 29.1
Logp: 2.8484
H Acceptors: 1
H Donors: 1
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:
C₉H₈Cl₃NO
Molecular Weight:
252.52
Synonyms:
2-Chloro-N-(2,6-dichloro-benzyl)-acetaMide
SMILES:
O=C(NCC1=C(Cl)C=CC=C1Cl)CCl
Tpsa:
29.1
Logp:
2.8484
H Acceptors:
1
H Donors:
1
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: 3-((3-(TrifluoroMethyl)phenyl)sulfonyl)acrylonitrile
SMILES: C1=CC(=CC(=C1)S(=O)(=O)/C=C/C#N)C(F)(F)F
Tpsa: 57.93
Logp: 2.51638
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
3-((3-(TrifluoroMethyl)phenyl)sulfonyl)acrylonitrile
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)/C=C/C#N)C(F)(F)F
Tpsa:
57.93
Logp:
2.51638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2