CS-0914359
4,4'-(5-methylisoxazole-3,4-diyl)dibenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2251048-58-3
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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
C₁₆H₁₅N₃O₅S₂
Molecular Weight
393.44
Synonyms
None
SMILES
O=S(=O)(N)C=1C=CC(=CC1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C
Tpsa
146.35
Logp
1.61182
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₆H₁₅N₃O₅S₂
Molecular Weight: 393.44
Synonyms: None
SMILES: O=S(=O)(N)C=1C=CC(=CC1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C
Tpsa: 146.35
Logp: 1.61182
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₅N₃O₅S₂
Molecular Weight:
393.44
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=CC(=CC1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C
Tpsa:
146.35
Logp:
1.61182
H Acceptors:
6
H Donors:
2
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: C₂₂H₂₃N₃O₇S₂
Molecular Weight: 505.56
Synonyms: None
SMILES: O=C(NS(=O)(=O)C=1C=CC(=CC1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)NC(=O)CC)C)CC
Tpsa: 152.51
Logp: 2.74682
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₇S₂
Molecular Weight:
505.56
Synonyms:
None
SMILES:
O=C(NS(=O)(=O)C=1C=CC(=CC1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)NC(=O)CC)C)CC
Tpsa:
152.51
Logp:
2.74682
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₄N₂O₄S
Molecular Weight: 532.61
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3)C4=CC=C(C=C4)C=5C(=NOC5C)C=6C=CC=CC6
Tpsa: 86.2
Logp: 7.78024
H Acceptors: 6
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:
C₃₂H₂₄N₂O₄S
Molecular Weight:
532.61
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3)C4=CC=C(C=C4)C=5C(=NOC5C)C=6C=CC=CC6
Tpsa:
86.2
Logp:
7.78024
H Acceptors:
6
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: C₁₉H₂₂N₄O₂
Molecular Weight: 338.40
Synonyms: None
SMILES: [C@@H](CC1=CC=CC=C1)(NC(=O)C=2C=NC=CN2)C(N/C=C\C(C)C)=O
Tpsa: 83.98
Logp: 2.1036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₄O₂
Molecular Weight:
338.40
Synonyms:
None
SMILES:
[C@@H](CC1=CC=CC=C1)(NC(=O)C=2C=NC=CN2)C(N/C=C\C(C)C)=O
Tpsa:
83.98
Logp:
2.1036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7