CS-0333279
6-((2-Hydroxyethyl)thio)-1,2,4-triazine-3,5-diol
Manufacturer: ChemScene
CAS Number: 300814-18-0
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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
C₅H₇N₃O₃S
Molecular Weight
189.19
Synonyms
6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
SMILES
C(CSC1=C(N=C(N=N1)O)O)O
Tpsa
99.36
Logp
-0.6328
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300814-18-0 | 6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-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-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: C₅H₇N₃O₃S
Molecular Weight: 189.19
Synonyms: 6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
SMILES: C(CSC1=C(N=C(N=N1)O)O)O
Tpsa: 99.36
Logp: -0.6328
H Acceptors: 7
H Donors: 3
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:
C₅H₇N₃O₃S
Molecular Weight:
189.19
Synonyms:
6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
SMILES:
C(CSC1=C(N=C(N=N1)O)O)O
Tpsa:
99.36
Logp:
-0.6328
H Acceptors:
7
H Donors:
3
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: ethyl 4-[(furan-2-ylcarbonyl)amino]benzoate
SMILES: CCOC(C1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O
Tpsa: 68.54
Logp: 2.7086
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
ethyl 4-[(furan-2-ylcarbonyl)amino]benzoate
SMILES:
CCOC(C1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O
Tpsa:
68.54
Logp:
2.7086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC2=C(C(C3=CC=NC=C3)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 102.14
Logp: 1.5614
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(C3=CC=NC=C3)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
102.14
Logp:
1.5614
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC=CC=C2C
Tpsa: 41.99
Logp: 2.70382
H Acceptors: 3
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC=CC=C2C
Tpsa:
41.99
Logp:
2.70382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2