CS-1000797
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,8,11-triethyl-4-hydroxy-, (S)-
Manufacturer: ChemScene
CAS Number: 124622-81-7
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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
C₂₄H₂₄N₂O₄
Molecular Weight
404.46
Synonyms
None
SMILES
O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa
81.42
Logp
3.2044
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: C₂₄H₂₄N₂O₄
Molecular Weight: 404.46
Synonyms: None
SMILES: O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa: 81.42
Logp: 3.2044
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:
C₂₄H₂₄N₂O₄
Molecular Weight:
404.46
Synonyms:
None
SMILES:
O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa:
81.42
Logp:
3.2044
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: C₂₁H₁₈N₂O₅
Molecular Weight: 378.38
Synonyms: None
SMILES: O=C1N2C(C=3C(C2)=C(C)C=4C(N3)=CC=C(O)C4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa: 101.65
Logp: 2.09362
H Acceptors: 7
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:
C₂₁H₁₈N₂O₅
Molecular Weight:
378.38
Synonyms:
None
SMILES:
O=C1N2C(C=3C(C2)=C(C)C=4C(N3)=CC=C(O)C4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa:
101.65
Logp:
2.09362
H Acceptors:
7
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: C₂₇H₄₂O₄
Molecular Weight: 430.62
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(C[C@H]3O)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCC[C@H](C(O)=O)C)C)[H])[H]
Tpsa: 74.6
Logp: 5.6324
H Acceptors: 3
H Donors: 2
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:
C₂₇H₄₂O₄
Molecular Weight:
430.62
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(C[C@H]3O)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCC[C@H](C(O)=O)C)C)[H])[H]
Tpsa:
74.6
Logp:
5.6324
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₇F₃O₄S
Molecular Weight: 420.49
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C[C@@H](O)CC4)(CC1)[H])[H])(CC=C2OS(C(F)(F)F)(=O)=O)[H]
Tpsa: 63.6
Logp: 4.6701
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₇F₃O₄S
Molecular Weight:
420.49
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C[C@@H](O)CC4)(CC1)[H])[H])(CC=C2OS(C(F)(F)F)(=O)=O)[H]
Tpsa:
63.6
Logp:
4.6701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2