CS-1151047
3-Methyl-2,6-diphenylpyridine
Manufacturer: ChemScene
CAS Number: 28489-52-3
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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
C₁₈H₁₅N
Molecular Weight
245.33
Synonyms
None
SMILES
N=1C(=CC=C(C1C=2C=CC=CC2)C)C=3C=CC=CC3
Tpsa
12.89
Logp
4.72402
H Acceptors
1
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: C₁₈H₁₅N
Molecular Weight: 245.33
Synonyms: None
SMILES: N=1C(=CC=C(C1C=2C=CC=CC2)C)C=3C=CC=CC3
Tpsa: 12.89
Logp: 4.72402
H Acceptors: 1
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:
C₁₈H₁₅N
Molecular Weight:
245.33
Synonyms:
None
SMILES:
N=1C(=CC=C(C1C=2C=CC=CC2)C)C=3C=CC=CC3
Tpsa:
12.89
Logp:
4.72402
H Acceptors:
1
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: None
SMILES: O=C1C2=CC=C(Cl)C=C2C(=O)C=3C(N)=CC=CC13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
None
SMILES:
O=C1C2=CC=C(Cl)C=C2C(=O)C=3C(N)=CC=CC13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₄
Molecular Weight: 293.28
Synonyms: None
SMILES: C(N)(=O)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₄
Molecular Weight:
293.28
Synonyms:
None
SMILES:
C(N)(=O)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: 0.6804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
0.6804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4