CS-0329814
7-Amino-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 1030420-07-5
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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
C₁₀H₁₀N₆O₂
Molecular Weight
246.23
Synonyms
None
SMILES
COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa
100.33
Logp
-0.7006
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030420-07-5 | 7-amino-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | A2B Chem | -- |
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: C₁₀H₁₀N₆O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa: 100.33
Logp: -0.7006
H Acceptors: 8
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:
C₁₀H₁₀N₆O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa:
100.33
Logp:
-0.7006
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 6-Amino-2-anilinopyrimidin-4(3H)-one
SMILES: O=C1NC(NC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.0957
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
6-Amino-2-anilinopyrimidin-4(3H)-one
SMILES:
O=C1NC(NC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.0957
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Isobutyric Acid Phenethyl Ester
SMILES: CC(C)C(=O)OCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Isobutyric Acid Phenethyl Ester
SMILES:
CC(C)C(=O)OCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4283
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES: CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa: 47.56
Logp: 1.3526
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES:
CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa:
47.56
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3