CS-0761210
2-(3-Methoxy-Phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
Manufacturer: ChemScene
CAS Number: 1008919-56-9
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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
C₁₃H₁₆N₄O₂S
Molecular Weight
292.36
Synonyms
None
SMILES
COC1=CC=CC(NC(C)C(=O)NC2=NN=C(C)S2)=C1
Tpsa
76.14
Logp
2.29422
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008919-56-9 | 2-(3-Methoxy-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide | A2B Chem | -- |
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: COC1=CC=CC(NC(C)C(=O)NC2=NN=C(C)S2)=C1
Tpsa: 76.14
Logp: 2.29422
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C)C(=O)NC2=NN=C(C)S2)=C1
Tpsa:
76.14
Logp:
2.29422
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCCC1=NNC(=S)N1C
Tpsa: 71.94
Logp: 1.45879
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCCC1=NNC(=S)N1C
Tpsa:
71.94
Logp:
1.45879
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: None
SMILES: CCN1C(=S)NN=C1COC1=C(C)C2=CC=CC=C2C=C1
Tpsa: 42.84
Logp: 4.00121
H Acceptors: 4
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:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
None
SMILES:
CCN1C(=S)NN=C1COC1=C(C)C2=CC=CC=C2C=C1
Tpsa:
42.84
Logp:
4.00121
H Acceptors:
4
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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: None
SMILES: CCOC1=C(OCC2=NNC(=S)N2C)C=CC(C)=C1
Tpsa: 52.07
Logp: 2.76381
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
None
SMILES:
CCOC1=C(OCC2=NNC(=S)N2C)C=CC(C)=C1
Tpsa:
52.07
Logp:
2.76381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5