CS-0359511
3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-iminothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 312536-71-3
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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
C₅H₅N₅O₂S
Molecular Weight
199.19
Synonyms
3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES
O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa
109.1
Logp
-0.33363
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312536-71-3 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₅N₅O₂S
Molecular Weight: 199.19
Synonyms: 3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES: O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa: 109.1
Logp: -0.33363
H Acceptors: 7
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:
C₅H₅N₅O₂S
Molecular Weight:
199.19
Synonyms:
3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES:
O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa:
109.1
Logp:
-0.33363
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: 3-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: OC(CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 1.7274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
3-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
OC(CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
1.7274
H Acceptors:
3
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Br
Tpsa: 78.39
Logp: 3.7318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Br
Tpsa:
78.39
Logp:
3.7318
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂BrN₃
Molecular Weight: 314.18
Synonyms: 5-(4-BROMO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa: 43.84
Logp: 3.884
H Acceptors: 3
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:
C₁₅H₁₂BrN₃
Molecular Weight:
314.18
Synonyms:
5-(4-BROMO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa:
43.84
Logp:
3.884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2