CS-1059840
2-((6-Methyl-2-phenylpyrimidin-4-yl)oxy)acetamide
Manufacturer: ChemScene
CAS Number: 861212-09-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(N)COC=1N=C(N=C(C1)C)C=2C=CC=CC2
Tpsa
78.1
Logp
1.31612
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(N)COC=1N=C(N=C(C1)C)C=2C=CC=CC2
Tpsa: 78.1
Logp: 1.31612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(N)COC=1N=C(N=C(C1)C)C=2C=CC=CC2
Tpsa:
78.1
Logp:
1.31612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(OCC)COC=1N=C(N=C(C1)C)C=2C=CC=CC2
Tpsa: 61.31
Logp: 2.39392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(OCC)COC=1N=C(N=C(C1)C)C=2C=CC=CC2
Tpsa:
61.31
Logp:
2.39392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: O=C1NC(=CC(=C1S(=O)(=O)C)C)C
Tpsa: 67
Logp: 0.39524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
O=C1NC(=CC(=C1S(=O)(=O)C)C)C
Tpsa:
67
Logp:
0.39524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C1NC(=NC=C1OC)SC(C)C
Tpsa: 54.98
Logp: 1.279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C1NC(=NC=C1OC)SC(C)C
Tpsa:
54.98
Logp:
1.279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3