CS-1179818
4'-(4-(Tert-butyl)phenyl)-[2,2':6',2''-terpyridine]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1227296-43-6
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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
C₂₇H₂₃N₃O₄
Molecular Weight
453.49
Synonyms
None
SMILES
O=C(O)C=1C=CN=C(C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC(=C4)C(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₂₇H₂₃N₃O₄
Molecular Weight: 453.49
Synonyms: None
SMILES: O=C(O)C=1C=CN=C(C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC(=C4)C(=O)O
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:
C₂₇H₂₃N₃O₄
Molecular Weight:
453.49
Synonyms:
None
SMILES:
O=C(O)C=1C=CN=C(C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC(=C4)C(=O)O
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: C₂₇H₁₇N₃S₃
Molecular Weight: 479.64
Synonyms: None
SMILES: N1=CC=CC=C1C=2N=C(C=C(C2)C=3SC(=CC3)C=4SC(=CC4)C=5SC=CC5)C=6N=CC=CC6
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:
C₂₇H₁₇N₃S₃
Molecular Weight:
479.64
Synonyms:
None
SMILES:
N1=CC=CC=C1C=2N=C(C=C(C2)C=3SC(=CC3)C=4SC(=CC4)C=5SC=CC5)C=6N=CC=CC6
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C=1N=C(C=C(C1)C=2C=C(N=C(C2)C(=O)C)C(=O)C)C(=O)C)C
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C=1N=C(C=C(C1)C=2C=C(N=C(C2)C(=O)C)C(=O)C)C(=O)C)C
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: C₂₂H₂₄N₂O₈
Molecular Weight: 444.43
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(C=C1C(=O)OCC)C=2N=CC(C(=O)OCC)=C(C2)C(=O)OCC
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:
C₂₂H₂₄N₂O₈
Molecular Weight:
444.43
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(C=C1C(=O)OCC)C=2N=CC(C(=O)OCC)=C(C2)C(=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A