CS-0334754
1-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1247855-82-8
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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
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
None
SMILES
CSCCC(C1=NC(=NO1)C2=CC=CO2)N
Tpsa
78.08
Logp
2.0825
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247855-82-8 | 1-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine | 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: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: None
SMILES: CSCCC(C1=NC(=NO1)C2=CC=CO2)N
Tpsa: 78.08
Logp: 2.0825
H Acceptors: 6
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:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CSCCC(C1=NC(=NO1)C2=CC=CO2)N
Tpsa:
78.08
Logp:
2.0825
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄S
Molecular Weight: 231.20
Synonyms: 2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F
Tpsa: 80.44
Logp: 1.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄S
Molecular Weight:
231.20
Synonyms:
2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F
Tpsa:
80.44
Logp:
1.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCCCC2CO
Tpsa: 23.47
Logp: 2.0378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCCCC2CO
Tpsa:
23.47
Logp:
2.0378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES: C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa: 79.42
Logp: 1.5092
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa:
79.42
Logp:
1.5092
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2