CS-0565926
6-Amino-1,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one
Manufacturer: ChemScene
CAS Number: 1314388-03-8
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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
C₆H₈N₄O
Molecular Weight
152.15
Synonyms
None
SMILES
O=C1C(N)CC2=C(N=CN2)N1
Tpsa
83.8
Logp
-0.7684
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Related Products
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C1C(N)CC2=C(N=CN2)N1
Tpsa: 83.8
Logp: -0.7684
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C1C(N)CC2=C(N=CN2)N1
Tpsa:
83.8
Logp:
-0.7684
H Acceptors:
3
H Donors:
3
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (S)-4-Amino-1-methyl-piperidin-2-one
SMILES: O=C1N(CC[C@@H](C1)N)C
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(S)-4-Amino-1-methyl-piperidin-2-one
SMILES:
O=C1N(CC[C@@H](C1)N)C
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
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: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: 4-thiazolemethanamine, 2-(trifluoromethyl)-
SMILES: FC(F)(C1=NC(CN)=CS1)F
Tpsa: 38.91
Logp: 1.6206
H Acceptors: 3
H Donors: 1
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:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
4-thiazolemethanamine, 2-(trifluoromethyl)-
SMILES:
FC(F)(C1=NC(CN)=CS1)F
Tpsa:
38.91
Logp:
1.6206
H Acceptors:
3
H Donors:
1
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: C₇H₁₀Cl₂N₄O
Molecular Weight: 237.09
Synonyms: None
SMILES: O=C1C(N)CC2=CN=CNC2=N1.[H]Cl.[H]Cl
Tpsa: 79.84
Logp: 0.0015
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀Cl₂N₄O
Molecular Weight:
237.09
Synonyms:
None
SMILES:
O=C1C(N)CC2=CN=CNC2=N1.[H]Cl.[H]Cl
Tpsa:
79.84
Logp:
0.0015
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0