CS-0570194
(8S,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
Manufacturer: ChemScene
CAS Number: 14340-04-6
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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
C₂₂H₂₈O₄
Molecular Weight
356.46
Synonyms
17alpha-Acetoxy-19-norpregna-4,9-diene-3,20-dione
SMILES
CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)OC(=O)C
Tpsa
60.44
Logp
4.0833
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14340-04-6 | 17α-Acetoxy-19-norpregna-4,9-diene-3,20-dione | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: 17alpha-Acetoxy-19-norpregna-4,9-diene-3,20-dione
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)OC(=O)C
Tpsa: 60.44
Logp: 4.0833
H Acceptors: 4
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:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
17alpha-Acetoxy-19-norpregna-4,9-diene-3,20-dione
SMILES:
CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)OC(=O)C
Tpsa:
60.44
Logp:
4.0833
H Acceptors:
4
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: [(4-Chlorobutoxy)methyl]benzene
SMILES: C1=CC=C(C=C1)COCCCCCl
Tpsa: 9.23
Logp: 3.2222
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
[(4-Chlorobutoxy)methyl]benzene
SMILES:
C1=CC=C(C=C1)COCCCCCl
Tpsa:
9.23
Logp:
3.2222
H Acceptors:
1
H Donors:
0
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: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-
SMILES: CN(CCO)CCOCCO
Tpsa: 52.93
Logp: -1.0806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-
SMILES:
CN(CCO)CCOCCO
Tpsa:
52.93
Logp:
-1.0806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1-(diethoxymethyl)-2-methoxy-benzene
SMILES: COC1=CC=CC=C1C(OCC)OCC
Tpsa: 27.69
Logp: 2.7668
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1-(diethoxymethyl)-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1C(OCC)OCC
Tpsa:
27.69
Logp:
2.7668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6