CS-0045630
8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
Manufacturer: ChemScene
CAS Number: 106921-55-5
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Purity
97%
MDL No
MFCD11044707
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE, 8-METHOXY-2-METHYL-
SMILES
CC1=NN2C=NC=C(OC)C2=N1
Tpsa
52.31
Logp
0.44132
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106921-55-5 | 8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine | 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: 97%
MDL No: MFCD11044707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE, 8-METHOXY-2-METHYL-
SMILES: CC1=NN2C=NC=C(OC)C2=N1
Tpsa: 52.31
Logp: 0.44132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE, 8-METHOXY-2-METHYL-
SMILES:
CC1=NN2C=NC=C(OC)C2=N1
Tpsa:
52.31
Logp:
0.44132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 6-hydroxy-4-methoxymethylpyrimidine
SMILES: O=C1NC=NC(COC)=C1
Tpsa: 54.98
Logp: -0.0837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
6-hydroxy-4-methoxymethylpyrimidine
SMILES:
O=C1NC=NC(COC)=C1
Tpsa:
54.98
Logp:
-0.0837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01365774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅O₃
Molecular Weight: 171.11
Synonyms: 2,4-Diamino-6-hydroxy-5-nitropyrimidine
SMILES: O=C1NC(N)=NC(N)=C1[N+]([O-])=O
Tpsa: 140.93
Logp: -1.1575
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01365774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅O₃
Molecular Weight:
171.11
Synonyms:
2,4-Diamino-6-hydroxy-5-nitropyrimidine
SMILES:
O=C1NC(N)=NC(N)=C1[N+]([O-])=O
Tpsa:
140.93
Logp:
-1.1575
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O₂
Molecular Weight: 169.14
Synonyms: 4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILES: NC1=C([N+]([O-])=O)C(NC)=NC=N1
Tpsa: 106.97
Logp: 0.0087
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O₂
Molecular Weight:
169.14
Synonyms:
4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILES:
NC1=C([N+]([O-])=O)C(NC)=NC=N1
Tpsa:
106.97
Logp:
0.0087
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2