CS-0365002
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
Manufacturer: ChemScene
CAS Number: 84083-18-1
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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
C₂₂H₂₂N₂O₆
Molecular Weight
410.42
Synonyms
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES
O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa
96.6
Logp
1.1386
H Acceptors
8
H Donors
0
Rotatable Bonds
8
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: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: 2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES: O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa: 96.6
Logp: 1.1386
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES:
O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa:
96.6
Logp:
1.1386
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.02834
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₆N
Molecular Weight: 291.19
Synonyms: None
SMILES: C=CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Tpsa: 12.89
Logp: 4.9154
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₆N
Molecular Weight:
291.19
Synonyms:
None
SMILES:
C=CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Tpsa:
12.89
Logp:
4.9154
H Acceptors:
1
H Donors:
0
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: C₁₁H₆F₆N₂
Molecular Weight: 280.17
Synonyms: None
SMILES: FC(C1=C2N=C(C(F)(F)F)C=C(N)C2=CC=C1)(F)F
Tpsa: 38.91
Logp: 3.8546
H Acceptors: 2
H Donors: 1
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:
C₁₁H₆F₆N₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C(N)C2=CC=C1)(F)F
Tpsa:
38.91
Logp:
3.8546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0