CS-0762032
4-(Phenylsulfonyl)Isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 67960-26-3
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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
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
None
SMILES
NC1=C(C=NO1)S(=O)(=O)C1=CC=CC=C1
Tpsa
86.19
Logp
1.0896
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: NC1=C(C=NO1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 86.19
Logp: 1.0896
H Acceptors: 5
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
NC1=C(C=NO1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
86.19
Logp:
1.0896
H Acceptors:
5
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: None
SMILES: CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=CC=C1
Tpsa: 77.83
Logp: 2.67452
H Acceptors: 6
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
None
SMILES:
CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=CC=C1
Tpsa:
77.83
Logp:
2.67452
H Acceptors:
6
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: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=C(C)C=C1
Tpsa: 77.83
Logp: 2.98294
H Acceptors: 6
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:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=C(C)C=C1
Tpsa:
77.83
Logp:
2.98294
H Acceptors:
6
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: C₁₂H₁₀BrN₃O₂S
Molecular Weight: 340.20
Synonyms: None
SMILES: CCOC1=CC(Br)=C2SC(NC(=O)CC#N)=NC2=C1
Tpsa: 75.01
Logp: 3.30968
H Acceptors: 5
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:
C₁₂H₁₀BrN₃O₂S
Molecular Weight:
340.20
Synonyms:
None
SMILES:
CCOC1=CC(Br)=C2SC(NC(=O)CC#N)=NC2=C1
Tpsa:
75.01
Logp:
3.30968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4