CS-0280673
2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3(2h)-ylidene)acetamide
Manufacturer: ChemScene
CAS Number: 309289-15-4
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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
C₈H₉N₅O₂S₂
Molecular Weight
271.32
Synonyms
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
SMILES
CC1=CC(=NC(=O)CSC2=NNC(=N)S2)NO1
Tpsa
110.89
Logp
0.39979
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309289-15-4 | 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide | 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: C₈H₉N₅O₂S₂
Molecular Weight: 271.32
Synonyms: 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
SMILES: CC1=CC(=NC(=O)CSC2=NNC(=N)S2)NO1
Tpsa: 110.89
Logp: 0.39979
H Acceptors: 6
H Donors: 3
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:
C₈H₉N₅O₂S₂
Molecular Weight:
271.32
Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
SMILES:
CC1=CC(=NC(=O)CSC2=NNC(=N)S2)NO1
Tpsa:
110.89
Logp:
0.39979
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=CC(=NC)NC=C1C(=O)O
Tpsa: 65.45
Logp: 0.55182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=CC(=NC)NC=C1C(=O)O
Tpsa:
65.45
Logp:
0.55182
H Acceptors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (2E)-3-(4-methylpyridin-2-yl)acrylic acid
SMILES: CC1=CC(=NC=C1)/C=C/C(=O)O
Tpsa: 50.19
Logp: 1.48782
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(2E)-3-(4-methylpyridin-2-yl)acrylic acid
SMILES:
CC1=CC(=NC=C1)/C=C/C(=O)O
Tpsa:
50.19
Logp:
1.48782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2,2,2-Trifluoro-1-(4-methylpyridin-2-yl)ethanone
SMILES: CC1=CC(=NC=C1)C(=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.13502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2,2,2-Trifluoro-1-(4-methylpyridin-2-yl)ethanone
SMILES:
CC1=CC(=NC=C1)C(=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.13502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1