CS-1071244
6-(Benzyl(methyl)amino)-9-methyl-7,9-dihydro-8H-purin-8-one
Manufacturer: ChemScene
CAS Number: 2742012-55-9
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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
C₁₄H₁₅N₅O
Molecular Weight
269.30
Synonyms
None
SMILES
O=C1NC=2C(=NC=NC2N(C)CC=3C=CC=CC3)N1C
Tpsa
66.81
Logp
1.293
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅N₅O
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C1NC=2C(=NC=NC2N(C)CC=3C=CC=CC3)N1C
Tpsa: 66.81
Logp: 1.293
H Acceptors: 5
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:
C₁₄H₁₅N₅O
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C1NC=2C(=NC=NC2N(C)CC=3C=CC=CC3)N1C
Tpsa:
66.81
Logp:
1.293
H Acceptors:
5
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: C₁₂H₂₁F₃N₂O
Molecular Weight: 266.30
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1CCC(CC1)C(F)(F)F
Tpsa: 32.34
Logp: 2.1754
H Acceptors: 2
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:
C₁₂H₂₁F₃N₂O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1CCC(CC1)C(F)(F)F
Tpsa:
32.34
Logp:
2.1754
H Acceptors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C1C2=CC(Cl)=CC(=C2N=CN1C)C
Tpsa: 34.89
Logp: 1.89532
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=CC(=C2N=CN1C)C
Tpsa:
34.89
Logp:
1.89532
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: C₁₂H₂₁N₃OS
Molecular Weight: 255.38
Synonyms: None
SMILES: N=1C(=NC(=CC1NCCOC)C(C)(C)C)SC
Tpsa: 47.04
Logp: 2.5543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃OS
Molecular Weight:
255.38
Synonyms:
None
SMILES:
N=1C(=NC(=CC1NCCOC)C(C)(C)C)SC
Tpsa:
47.04
Logp:
2.5543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5