CS-0327688
(1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 339201-71-7
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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
C₇H₈N₆O₃
Molecular Weight
224.18
Synonyms
None
SMILES
O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa
152.93
Logp
-3.1667
H Acceptors
10
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339201-71-7 | [1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methyl acetate | 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: C₇H₈N₆O₃
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa: 152.93
Logp: -3.1667
H Acceptors: 10
H Donors: 3
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:
C₇H₈N₆O₃
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa:
152.93
Logp:
-3.1667
H Acceptors:
10
H Donors:
3
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(6-FLUORO-2-PYRIDINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES: C1=CC(=NC(=C1)N2CCC(=O)CC2)F
Tpsa: 33.2
Logp: 1.39
H Acceptors: 3
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(6-FLUORO-2-PYRIDINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES:
C1=CC(=NC(=C1)N2CCC(=O)CC2)F
Tpsa:
33.2
Logp:
1.39
H Acceptors:
3
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: C₁₁H₁₀ClF₃N₂O
Molecular Weight: 278.66
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
SMILES: C1CN(CCC1=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 33.2
Logp: 2.9231
H Acceptors: 3
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:
C₁₁H₁₀ClF₃N₂O
Molecular Weight:
278.66
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
SMILES:
C1CN(CCC1=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
33.2
Logp:
2.9231
H Acceptors:
3
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: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: (2-CHLORO-1,3-THIAZOL-5-YL)METHYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OCC2=CN=C(Cl)S2
Tpsa: 22.12
Logp: 3.3755
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
(2-CHLORO-1,3-THIAZOL-5-YL)METHYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OCC2=CN=C(Cl)S2
Tpsa:
22.12
Logp:
3.3755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3