CS-0170370
2,3,6,7,10,11-Hexa(pyridine-3-yl)triphenylene
Manufacturer: ChemScene
CAS Number: 1427002-41-2
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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
C₄₈H₃₀N₆
Molecular Weight
690.79
Synonyms
None
SMILES
C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=C4C5=CC(C6=CC=CN=C6)=C(C7=CC=CN=C7)C=C5C8=CC(C9=CC=CN=C9)=C(C%10=CC=CN=C%10)C=C8C4=C1
Tpsa
77.34
Logp
11.5182
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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: C₄₈H₃₀N₆
Molecular Weight: 690.79
Synonyms: None
SMILES: C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=C4C5=CC(C6=CC=CN=C6)=C(C7=CC=CN=C7)C=C5C8=CC(C9=CC=CN=C9)=C(C%10=CC=CN=C%10)C=C8C4=C1
Tpsa: 77.34
Logp: 11.5182
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀N₆
Molecular Weight:
690.79
Synonyms:
None
SMILES:
C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=C4C5=CC(C6=CC=CN=C6)=C(C7=CC=CN=C7)C=C5C8=CC(C9=CC=CN=C9)=C(C%10=CC=CN=C%10)C=C8C4=C1
Tpsa:
77.34
Logp:
11.5182
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂O₄
Molecular Weight: 374.43
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C)C(C)=CC(C)=C2C)C(C3=CC=C(C(O)=O)C=C3)=C1)O
Tpsa: 74.6
Logp: 5.65068
H Acceptors: 2
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:
C₂₄H₂₂O₄
Molecular Weight:
374.43
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C)C(C)=CC(C)=C2C)C(C3=CC=C(C(O)=O)C=C3)=C1)O
Tpsa:
74.6
Logp:
5.65068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: 1,4-Diaminotetrafluorobenzene
SMILES: C1(=C(C(=C(C(=C1F)N)F)F)N)F
Tpsa: 52.04
Logp: 1.4074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
1,4-Diaminotetrafluorobenzene
SMILES:
C1(=C(C(=C(C(=C1F)N)F)F)N)F
Tpsa:
52.04
Logp:
1.4074
H Acceptors:
2
H Donors:
2
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: C₇H₂F₄O₂S
Molecular Weight: 226.15
Synonyms: Benzoic acid, 2,3,5,6-tetrafluoro-4-mercapto-
SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.2299
H Acceptors: 2
H Donors: 2
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:
C₇H₂F₄O₂S
Molecular Weight:
226.15
Synonyms:
Benzoic acid, 2,3,5,6-tetrafluoro-4-mercapto-
SMILES:
C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.2299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1