CS-1075807
2,4-Dimethylpyrimidin-5-yl benzoate
Manufacturer: ChemScene
CAS Number: 2685856-68-0
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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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
O=C(OC1=CN=C(N=C1C)C)C=2C=CC=CC2
Tpsa
52.08
Logp
2.31264
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(OC1=CN=C(N=C1C)C)C=2C=CC=CC2
Tpsa: 52.08
Logp: 2.31264
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(OC1=CN=C(N=C1C)C)C=2C=CC=CC2
Tpsa:
52.08
Logp:
2.31264
H Acceptors:
4
H Donors:
0
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: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: None
SMILES: O([C@H](C(F)(F)F)C)C1=C2C(=CC(Br)=C1)NC=NC2=O
Tpsa: 54.98
Logp: 3.0152
H Acceptors: 3
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:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
None
SMILES:
O([C@H](C(F)(F)F)C)C1=C2C(=CC(Br)=C1)NC=NC2=O
Tpsa:
54.98
Logp:
3.0152
H Acceptors:
3
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: C₁₂H₉BrFNO₂
Molecular Weight: 298.11
Synonyms: None
SMILES: O=C1C=C(O)C=2C=C(F)C(Br)=CC2N1C3CC3
Tpsa: 42.23
Logp: 2.9436
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:
C₁₂H₉BrFNO₂
Molecular Weight:
298.11
Synonyms:
None
SMILES:
O=C1C=C(O)C=2C=C(F)C(Br)=CC2N1C3CC3
Tpsa:
42.23
Logp:
2.9436
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: O=CC=1C=2C(OC)=CC=CC2C=C3C1COC3
Tpsa: 35.53
Logp: 2.6911
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=CC=1C=2C(OC)=CC=CC2C=C3C1COC3
Tpsa:
35.53
Logp:
2.6911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2