CS-0558326
3,5-Dimethyl-N-((2,3,4-trichlorophenyl)sulfonyl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 861212-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0558326-50mg | In Stock | ₹ 2,35,850.00 |
CS-0558326 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,35,850.00
GST (18%): ₹ 42,453.00
Total Price: ₹ 2,78,303.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₃N₂O₄S
Molecular Weight
383.63
Synonyms
3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide
SMILES
CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl
Tpsa
89.27
Logp
3.37034
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₂H₉Cl₃N₂O₄S
Molecular Weight: 383.63
Synonyms: 3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl
Tpsa: 89.27
Logp: 3.37034
H Acceptors: 5
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:
C₁₂H₉Cl₃N₂O₄S
Molecular Weight:
383.63
Synonyms:
3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl
Tpsa:
89.27
Logp:
3.37034
H Acceptors:
5
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: C₁₃H₁₄N₂O₅S
Molecular Weight: 310.33
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C)NS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 98.5
Logp: 1.41874
H Acceptors: 6
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:
C₁₃H₁₄N₂O₅S
Molecular Weight:
310.33
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C)NS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
98.5
Logp:
1.41874
H Acceptors:
6
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA
SMILES: O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2
Tpsa: 67.16
Logp: 4.08864
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA
SMILES:
O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2
Tpsa:
67.16
Logp:
4.08864
H Acceptors:
3
H Donors:
2
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Thiourea, N-6-benzoxazolyl
SMILES: C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa: 64.08
Logp: 1.4833
H Acceptors: 3
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Thiourea, N-6-benzoxazolyl
SMILES:
C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa:
64.08
Logp:
1.4833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1