CS-0602857
5-Methyl-N-(1-methyl-1H-indazol-3-yl)isoxazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 685830-13-1
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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
C₁₃H₁₂N₄O₂
Molecular Weight
256.26
Synonyms
None
SMILES
CC1=CC(=NO1)C(=O)NC2=NN(C3=CC=CC=C32)C
Tpsa
72.95
Logp
2.12202
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685830-13-1 | 3-Isoxazolecarboxamide,5-methyl-N-(1-methyl-1H-indazol-3-yl)-(9CI) | A2B Chem | -- |
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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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: None
SMILES: CC1=CC(=NO1)C(=O)NC2=NN(C3=CC=CC=C32)C
Tpsa: 72.95
Logp: 2.12202
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
None
SMILES:
CC1=CC(=NO1)C(=O)NC2=NN(C3=CC=CC=C32)C
Tpsa:
72.95
Logp:
2.12202
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: C₁₈H₁₃N₃O₄
Molecular Weight: 335.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 4.9728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₄
Molecular Weight:
335.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
4.9728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₃S₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(NC1=NN=C(S(=O)(NC)=O)S1)=O
Tpsa: 101.05
Logp: -0.5954
H Acceptors: 6
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:
C₅H₈N₄O₃S₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(NC1=NN=C(S(=O)(NC)=O)S1)=O
Tpsa:
101.05
Logp:
-0.5954
H Acceptors:
6
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C=CC(=C2)OC
Tpsa: 56.79
Logp: 1.4312
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)OC
Tpsa:
56.79
Logp:
1.4312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3