CS-0008509
(5aS,9aR,10aS,11aR)-4,5,5a,10a,11,11a-Hexahydro-5a-methyl-8-(1-methylethyl)-1H-oxireno[8a,9]phenanthro[1,2-c]furan-3,9-dione
Manufacturer: ChemScene
CAS Number: 225787-03-1
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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
C₂₀H₂₂O₄
Molecular Weight
326.39
Synonyms
LCQNGHLXTRLAHE-JKTDJZPLSA-N
SMILES
O=C1[C@@]2(O[C@H]2C[C@@]3([H])C4=C5C(OC4)=O)C([C@](C)3CC5)=CC=C1C(C)C
Tpsa
55.9
Logp
2.8889
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225787-03-1 | (5aS,9aR,10aS,11aR)-4,5,5a,10a,11,11a-Hexahydro-5a-methyl-8-(1-methylethyl)-1H-oxireno[8a,9]phenanthro[1,2-c]furan-3,9-dione | A2B Chem | -- |
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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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: LCQNGHLXTRLAHE-JKTDJZPLSA-N
SMILES: O=C1[C@@]2(O[C@H]2C[C@@]3([H])C4=C5C(OC4)=O)C([C@](C)3CC5)=CC=C1C(C)C
Tpsa: 55.9
Logp: 2.8889
H Acceptors: 4
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:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
LCQNGHLXTRLAHE-JKTDJZPLSA-N
SMILES:
O=C1[C@@]2(O[C@H]2C[C@@]3([H])C4=C5C(OC4)=O)C([C@](C)3CC5)=CC=C1C(C)C
Tpsa:
55.9
Logp:
2.8889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000122
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O
Molecular Weight: 229.90
Synonyms: Bromodimethylacetyl bromide; α-Bromoisobutyryl bromide; 2-Bromoisobutylyl bromide; 2-Bromoisobutyryl bromide
SMILES: CC(C)(Br)C(Br)=O
Tpsa: 17.07
Logp: 2.0814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000122
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O
Molecular Weight:
229.90
Synonyms:
Bromodimethylacetyl bromide; α-Bromoisobutyryl bromide; 2-Bromoisobutylyl bromide; 2-Bromoisobutyryl bromide
SMILES:
CC(C)(Br)C(Br)=O
Tpsa:
17.07
Logp:
2.0814
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O
Molecular Weight: 222.37
Synonyms: trans,trans-Farnesol; (2E,6E)-Farnesol
SMILES: OC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C
Tpsa: 20.23
Logp: 5.6701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00002918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O
Molecular Weight:
222.37
Synonyms:
trans,trans-Farnesol; (2E,6E)-Farnesol
SMILES:
OC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C
Tpsa:
20.23
Logp:
5.6701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00007138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: m-Nitrophthalic acid; o-Nitrophthalic acid; 3-Nitrophthalic acid
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1C(O)=O)O
Tpsa: 117.74
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
m-Nitrophthalic acid; o-Nitrophthalic acid; 3-Nitrophthalic acid
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1C(O)=O)O
Tpsa:
117.74
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3