CS-0544122
2-(7-Methyl-4-oxo-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 785833-52-5
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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
C₁₂H₁₅N₅O₂S
Molecular Weight
293.34
Synonyms
2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN
Tpsa
102.9
Logp
-0.0323
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 785833-52-5 | 2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide | 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: C₁₂H₁₅N₅O₂S
Molecular Weight: 293.34
Synonyms: 2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN
Tpsa: 102.9
Logp: -0.0323
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂S
Molecular Weight:
293.34
Synonyms:
2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN
Tpsa:
102.9
Logp:
-0.0323
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 1-[7-(1,3-BENZODIOXOL-5-YL)-5-METHYL-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-ETHANONE
SMILES: CC1=C(C(N2C(=NC=N2)N1)C3=CC4=C(C=C3)OCO4)C(=O)C
Tpsa: 78.27
Logp: 1.8847
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
1-[7-(1,3-BENZODIOXOL-5-YL)-5-METHYL-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-ETHANONE
SMILES:
CC1=C(C(N2C(=NC=N2)N1)C3=CC4=C(C=C3)OCO4)C(=O)C
Tpsa:
78.27
Logp:
1.8847
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₅O₅
Molecular Weight: 465.50
Synonyms: Z-Arg-AMC Hydrochloride salt
SMILES: CC=1C=2C(=CC(NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1
Tpsa: 159.54
Logp: 2.59819
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₅O₅
Molecular Weight:
465.50
Synonyms:
Z-Arg-AMC Hydrochloride salt
SMILES:
CC=1C=2C(=CC(NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1
Tpsa:
159.54
Logp:
2.59819
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄N₂O₂
Molecular Weight: 314.24
Synonyms: None
SMILES: CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa: 61.96
Logp: 2.7632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₄N₂O₂
Molecular Weight:
314.24
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa:
61.96
Logp:
2.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3