CS-0514161
2-Amino-7,7-dimethyl-7,8-dihydro-5H-pyrano[3,4-b]pyrazin-5-one
Manufacturer: ChemScene
CAS Number: 2673369-23-6
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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
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
None
SMILES
O=C1OC(C)(C)CC2=NC(N)=CN=C21
Tpsa
78.1
Logp
0.5503
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C1OC(C)(C)CC2=NC(N)=CN=C21
Tpsa: 78.1
Logp: 0.5503
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C1OC(C)(C)CC2=NC(N)=CN=C21
Tpsa:
78.1
Logp:
0.5503
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1OC(C)(C)C2=NC(N)=CC=C21
Tpsa: 65.21
Logp: 1.0693
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1OC(C)(C)C2=NC(N)=CC=C21
Tpsa:
65.21
Logp:
1.0693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 2-Chloro-7-quinolinamine
SMILES: NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
2-Chloro-7-quinolinamine
SMILES:
NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇O₄P
Molecular Weight: 126.05
Synonyms: 2-Hydroxyethanephosphonic Acid
SMILES: O=P(O)(CCO)O
Tpsa: 77.76
Logp: -0.8436
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇O₄P
Molecular Weight:
126.05
Synonyms:
2-Hydroxyethanephosphonic Acid
SMILES:
O=P(O)(CCO)O
Tpsa:
77.76
Logp:
-0.8436
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2