CS-0586375
4-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 114204-62-5
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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
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
None
SMILES
OC=1C=CC(=CC1OC)C2=NN=C(S2)N
Tpsa
81.26
Logp
1.5015
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114204-62-5 | 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol | 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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: OC=1C=CC(=CC1OC)C2=NN=C(S2)N
Tpsa: 81.26
Logp: 1.5015
H Acceptors: 6
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
OC=1C=CC(=CC1OC)C2=NN=C(S2)N
Tpsa:
81.26
Logp:
1.5015
H Acceptors:
6
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 2-Methyl-4-(3-methylphenyl)-1-butene
SMILES: CC1=CC(=CC=C1)CCC(=C)C
Tpsa: 0
Logp: 3.50372
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
2-Methyl-4-(3-methylphenyl)-1-butene
SMILES:
CC1=CC(=CC=C1)CCC(=C)C
Tpsa:
0
Logp:
3.50372
H Acceptors:
0
H Donors:
0
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: ethyl 5-cyano-6-(methylsulfanyl)-2-phenylpyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C(=C1)C#N)SC)C2=CC=CC=C2
Tpsa: 62.98
Logp: 3.51888
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
ethyl 5-cyano-6-(methylsulfanyl)-2-phenylpyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C(=C1)C#N)SC)C2=CC=CC=C2
Tpsa:
62.98
Logp:
3.51888
H Acceptors:
5
H Donors:
0
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 4-[(2-Bromoacetyl)amino]benzamide
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)CBr
Tpsa: 72.19
Logp: 1.1189
H Acceptors: 2
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
4-[(2-Bromoacetyl)amino]benzamide
SMILES:
C1=CC(=CC=C1C(=O)N)NC(=O)CBr
Tpsa:
72.19
Logp:
1.1189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3