CS-0504920
6-(Methylamino)-1,3,5-triazine-2,4-diol
Manufacturer: ChemScene
CAS Number: 55702-53-9
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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
C₄H₆N₄O₂
Molecular Weight
142.12
Synonyms
6-(Methylimino)-3,6-dihydro-1,3,5-triazine-2,4-diol
SMILES
OC1=NC(NC)=NC(O)=N1
Tpsa
91.16
Logp
-0.6755
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55702-53-9 | 6-(Methylamino)-1,3,5-triazine-2,4(1H,3H)-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: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 6-(Methylimino)-3,6-dihydro-1,3,5-triazine-2,4-diol
SMILES: OC1=NC(NC)=NC(O)=N1
Tpsa: 91.16
Logp: -0.6755
H Acceptors: 6
H Donors: 3
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
6-(Methylimino)-3,6-dihydro-1,3,5-triazine-2,4-diol
SMILES:
OC1=NC(NC)=NC(O)=N1
Tpsa:
91.16
Logp:
-0.6755
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₂
Molecular Weight: 345.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](NC2CCCC3=C2N=CC=C3)CC1
Tpsa: 63.25
Logp: 3.8845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₂
Molecular Weight:
345.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](NC2CCCC3=C2N=CC=C3)CC1
Tpsa:
63.25
Logp:
3.8845
H Acceptors:
4
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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 5-ethynyl-1-methyl-1H-[1,2,4]triazole
SMILES: CN1N=CN=C1C#C
Tpsa: 30.71
Logp: -0.2036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
5-ethynyl-1-methyl-1H-[1,2,4]triazole
SMILES:
CN1N=CN=C1C#C
Tpsa:
30.71
Logp:
-0.2036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00800455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂S
Molecular Weight: 274.09
Synonyms: 2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES: O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa: 82.05
Logp: 2.5492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂S
Molecular Weight:
274.09
Synonyms:
2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES:
O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa:
82.05
Logp:
2.5492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1