CS-0333587
Methyl (3,5-dihydroxy-1,2,4-triazin-6-yl)glycinate
Manufacturer: ChemScene
CAS Number: 21936-97-0
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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
C₆H₈N₄O₄
Molecular Weight
200.15
Synonyms
methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetate
SMILES
COC(=O)CNC1=NN=C(N=C1O)O
Tpsa
117.46
Logp
-1.1323
H Acceptors
8
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21936-97-0 | methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetate | 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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetate
SMILES: COC(=O)CNC1=NN=C(N=C1O)O
Tpsa: 117.46
Logp: -1.1323
H Acceptors: 8
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetate
SMILES:
COC(=O)CNC1=NN=C(N=C1O)O
Tpsa:
117.46
Logp:
-1.1323
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂OS
Molecular Weight: 323.21
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.5749
H Acceptors: 3
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:
C₁₃H₁₁BrN₂OS
Molecular Weight:
323.21
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.5749
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: NC1=NNC2=C1C=C(C3OCCCO3)C=C2
Tpsa: 73.16
Logp: 1.5806
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(C3OCCCO3)C=C2
Tpsa:
73.16
Logp:
1.5806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClO₂P
Molecular Weight: 370.81
Synonyms: CARBOMETHOXYMETHYL-TRIPHENYLPHOSPHONIUMCHLORID
SMILES: COC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 26.3
Logp: 0.1575
H Acceptors: 2
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:
C₂₁H₂₀ClO₂P
Molecular Weight:
370.81
Synonyms:
CARBOMETHOXYMETHYL-TRIPHENYLPHOSPHONIUMCHLORID
SMILES:
COC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
26.3
Logp:
0.1575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5