CS-0565014
(2,6-Di(1H-pyrazol-1-yl)pyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 924633-24-9
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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
C₁₂H₁₁N₅O
Molecular Weight
241.25
Synonyms
None
SMILES
OCC1=CC(N2N=CC=C2)=NC(N3N=CC=C3)=C1
Tpsa
68.76
Logp
0.9453
H Acceptors
6
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: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: None
SMILES: OCC1=CC(N2N=CC=C2)=NC(N3N=CC=C3)=C1
Tpsa: 68.76
Logp: 0.9453
H Acceptors: 6
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:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
None
SMILES:
OCC1=CC(N2N=CC=C2)=NC(N3N=CC=C3)=C1
Tpsa:
68.76
Logp:
0.9453
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00564921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: 4-(2-phenylethynyl)pyridine
SMILES: C1(C#CC2=CC=NC=C2)=CC=CC=C1
Tpsa: 12.89
Logp: 2.4814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00564921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
4-(2-phenylethynyl)pyridine
SMILES:
C1(C#CC2=CC=NC=C2)=CC=CC=C1
Tpsa:
12.89
Logp:
2.4814
H Acceptors:
1
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: C₂₀H₁₄N₂O₈
Molecular Weight: 410.33
Synonyms: (2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
SMILES: O=C1C(C2=C3C(C(N4[C@@H](C)C(O)=O)=O)=CC=C2C(N1[C@@H](C)C(O)=O)=O)=CC=C3C4=O
Tpsa: 152.74
Logp: 0.3568
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O₈
Molecular Weight:
410.33
Synonyms:
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
SMILES:
O=C1C(C2=C3C(C(N4[C@@H](C)C(O)=O)=O)=CC=C2C(N1[C@@H](C)C(O)=O)=O)=CC=C3C4=O
Tpsa:
152.74
Logp:
0.3568
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₉N₉
Molecular Weight: 813.95
Synonyms: None
SMILES: CC1=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C(C)=C(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)C(C)=C1C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8
Tpsa: 116.01
Logp: 12.1699
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₉N₉
Molecular Weight:
813.95
Synonyms:
None
SMILES:
CC1=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C(C)=C(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)C(C)=C1C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8
Tpsa:
116.01
Logp:
12.1699
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9