CS-0320526
Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-((isopropylamino)methyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 296789-93-0
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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
C₁₁H₁₇N₇O₃
Molecular Weight
295.30
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(1-methylethyl)amino]methyl]-, ethyl ester
SMILES
O=C(C1=C(CNC(C)C)N(C2=NON=C2N)N=N1)OCC
Tpsa
133.98
Logp
-0.0928
H Acceptors
10
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296789-93-0 | ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(isopropylamino)methyl]-1{H}-1,2,3-triazole-4-carboxylate | 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: C₁₁H₁₇N₇O₃
Molecular Weight: 295.30
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(1-methylethyl)amino]methyl]-, ethyl ester
SMILES: O=C(C1=C(CNC(C)C)N(C2=NON=C2N)N=N1)OCC
Tpsa: 133.98
Logp: -0.0928
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₇O₃
Molecular Weight:
295.30
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(1-methylethyl)amino]methyl]-, ethyl ester
SMILES:
O=C(C1=C(CNC(C)C)N(C2=NON=C2N)N=N1)OCC
Tpsa:
133.98
Logp:
-0.0928
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-(1,3-DIHYDRO-ISOINDOL-2-YL)-2-HYDROXY-BENZOIC ACID
SMILES: C1=CC=C2CN(CC2=C1)C3=CC(=C(C=C3)C(=O)O)O
Tpsa: 60.77
Logp: 2.6106
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-(1,3-DIHYDRO-ISOINDOL-2-YL)-2-HYDROXY-BENZOIC ACID
SMILES:
C1=CC=C2CN(CC2=C1)C3=CC(=C(C=C3)C(=O)O)O
Tpsa:
60.77
Logp:
2.6106
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa: 77.77
Logp: 2.16882
H Acceptors: 6
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa:
77.77
Logp:
2.16882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2