CS-0361848
Methyl 4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanoate
Manufacturer: ChemScene
CAS Number: 929972-09-8
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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
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
None
SMILES
COC(=O)CCCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa
74.08
Logp
0.7447
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929972-09-8 | methyl 4-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)butanoate | 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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: COC(=O)CCCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa: 74.08
Logp: 0.7447
H Acceptors: 6
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
COC(=O)CCCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa:
74.08
Logp:
0.7447
H Acceptors:
6
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: Benzoic acid, 4-(5-amino-1,3,4-oxadiazol-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C2=NN=C(N)O2)C=C1
Tpsa: 91.24
Logp: 1.1054
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
Benzoic acid, 4-(5-amino-1,3,4-oxadiazol-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C2=NN=C(N)O2)C=C1
Tpsa:
91.24
Logp:
1.1054
H Acceptors:
6
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa: 78.1
Logp: 1.5739
H Acceptors: 6
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa:
78.1
Logp:
1.5739
H Acceptors:
6
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Methyl 4-(isopentyloxy)benzenecarboxylate
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 2.8981
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Methyl 4-(isopentyloxy)benzenecarboxylate
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
2.8981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5