CS-0357505
(Z)-2-(3-methoxybenzylidene)-6-methyl-7H-thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Manufacturer: ChemScene
CAS Number: 606954-33-0
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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
C₁₄H₁₁N₃O₃S
Molecular Weight
301.32
Synonyms
(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES
CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
Tpsa
73.56
Logp
0.37592
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606954-33-0 | 2-(3-Methoxybenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: (2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES: CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
Tpsa: 73.56
Logp: 0.37592
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES:
CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
Tpsa:
73.56
Logp:
0.37592
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES: CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa: 54.37
Logp: 2.4127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES:
CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa:
54.37
Logp:
2.4127
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzene, 2,4-dimethoxy-1-(2-nitroethenyl)-
SMILES: COC1=CC(=C(C=C1)/C=C\[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 1.9512
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzene, 2,4-dimethoxy-1-(2-nitroethenyl)-
SMILES:
COC1=CC(=C(C=C1)/C=C\[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
1.9512
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa: 69.97
Logp: 2.3778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa:
69.97
Logp:
2.3778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1