CS-0349453
6-Methyl-2-((pyridin-3-ylmethyl)amino)pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 786660-73-9
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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
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)
SMILES
O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1
Tpsa
70.67
Logp
1.08542
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 786660-73-9 | 6-Methyl-2-((pyridin-3-ylmethyl)amino)pyrimidin-4(1H)-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)
SMILES: O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1
Tpsa: 70.67
Logp: 1.08542
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)
SMILES:
O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1
Tpsa:
70.67
Logp:
1.08542
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa: 44.89
Logp: 2.35
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa:
44.89
Logp:
2.35
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 0.9687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
0.9687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: 2-BENZOTHIAZOL-2-YLMETHYLENE-THIAZOLIDIN-4-ONE
SMILES: O=C1NC(SC1)=CC2=NC3=CC=CC=C3S2
Tpsa: 41.99
Logp: 2.4577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
2-BENZOTHIAZOL-2-YLMETHYLENE-THIAZOLIDIN-4-ONE
SMILES:
O=C1NC(SC1)=CC2=NC3=CC=CC=C3S2
Tpsa:
41.99
Logp:
2.4577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1