CS-0655330
(5bR,6aR,7aR,8aS,9aS,9bR,10aR,10bR)-8a-Isopropyl-10b-methyl-2,5,5b,6,6a,9a,9b,10b-octahydrotris(oxireno)[2',3':4b,5;2'',3'':6,7;2''',3''':8a,9]phenanthro[1,2-c]furan-3,8(1H,8aH)-dione
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₂₂O₆
Molecular Weight
358.39
Synonyms
None
SMILES
CC(C)[C@]1(O2)[C@@H]2[C@@H](O3)[C@]3([C@@](CCC4=C5COC4=O)(C)[C@]5([H])C[C@H]6O7)[C@@]67C1=O
Tpsa
80.96
Logp
1.3113
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
...
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: CC(C)[C@]1(O2)[C@@H]2[C@@H](O3)[C@]3([C@@](CCC4=C5COC4=O)(C)[C@]5([H])C[C@H]6O7)[C@@]67C1=O
Tpsa: 80.96
Logp: 1.3113
H Acceptors: 6
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:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
CC(C)[C@]1(O2)[C@@H]2[C@@H](O3)[C@]3([C@@](CCC4=C5COC4=O)(C)[C@]5([H])C[C@H]6O7)[C@@]67C1=O
Tpsa:
80.96
Logp:
1.3113
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: ClC1=C(F)C=C(F)C(CC(OC)=O)=C1
Tpsa: 26.3
Logp: 2.3337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
ClC1=C(F)C=C(F)C(CC(OC)=O)=C1
Tpsa:
26.3
Logp:
2.3337
H Acceptors:
2
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: C₁₅H₂₈O₂Si
Molecular Weight: 268.47
Synonyms: None
SMILES: C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa: 29.46
Logp: 4.0356
H Acceptors: 2
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:
C₁₅H₂₈O₂Si
Molecular Weight:
268.47
Synonyms:
None
SMILES:
C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa:
29.46
Logp:
4.0356
H Acceptors:
2
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: C₁₄H₈O₃
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C3=C1C=CC=C3C(O)=O
Tpsa: 54.37
Logp: 2.5962
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈O₃
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C3=C1C=CC=C3C(O)=O
Tpsa:
54.37
Logp:
2.5962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1