CS-1002338
(4'S,5'S,7'R,8'S,9'S,10'R,11'R,13'S,14'S,17'R)-Hexadecahydro-11'-hydroxy-10',13'-dimethyl-3',5,20'-trioxospiro[furan-2(3H),17'-[4,7]methano[17H]cyclopenta[a]phenanthrene]-5'(2'H)-carbonitrile
Manufacturer: ChemScene
CAS Number: 192704-54-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₅
Molecular Weight
411.49
Synonyms
None
SMILES
C(#N)[C@@]12[C@@]3(C)[C@@]4([C@@]([C@@](C1)(C(=O)[C@@]2(C(=O)CC3)[H])[H])([C@]5([C@](C)(C[C@H]4O)[C@]6(CC5)OC(=O)CC6)[H])[H])[H]
Tpsa
104.46
Logp
2.57348
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192704-54-4 | Spiro[furan-2(3H),17′-[4,7]methano[17H]cyclopenta[a]phenanthrene]-5′(2′H)-carbonitrile, hexadecahydro-11′-hydroxy-10′,13′-dimethyl-3′,5,20′-trioxo-, (4′S,5′S,7′R,8′S,9′S,10′R,11′R,13′S,14′S,17′R)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: C(#N)[C@@]12[C@@]3(C)[C@@]4([C@@]([C@@](C1)(C(=O)[C@@]2(C(=O)CC3)[H])[H])([C@]5([C@](C)(C[C@H]4O)[C@]6(CC5)OC(=O)CC6)[H])[H])[H]
Tpsa: 104.46
Logp: 2.57348
H Acceptors: 6
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:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
C(#N)[C@@]12[C@@]3(C)[C@@]4([C@@]([C@@](C1)(C(=O)[C@@]2(C(=O)CC3)[H])[H])([C@]5([C@](C)(C[C@H]4O)[C@]6(CC5)OC(=O)CC6)[H])[H])[H]
Tpsa:
104.46
Logp:
2.57348
H Acceptors:
6
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: C₂₄H₃₀O₅
Molecular Weight: 398.49
Synonyms: None
SMILES: C[C@@]12[C@]3(CC[C@]1([C@]4([C@](C=C2)([C@]5(C)C(C[C@H]4C(OC)=O)=CC(=O)CC5)[H])[H])[H])OC(=O)CC3
Tpsa: 69.67
Logp: 3.7692
H Acceptors: 5
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:
C₂₄H₃₀O₅
Molecular Weight:
398.49
Synonyms:
None
SMILES:
C[C@@]12[C@]3(CC[C@]1([C@]4([C@](C=C2)([C@]5(C)C(C[C@H]4C(OC)=O)=CC(=O)CC5)[H])[H])[H])OC(=O)CC3
Tpsa:
69.67
Logp:
3.7692
H Acceptors:
5
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: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: None
SMILES: O=S1C=2C=CC=CC2NC3=CC(Cl)=CC=C31
Tpsa: 29.1
Logp: 3.5637
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:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
None
SMILES:
O=S1C=2C=CC=CC2NC3=CC(Cl)=CC=C31
Tpsa:
29.1
Logp:
3.5637
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C1[C@]2([C@@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1)[H])[H]
Tpsa: 46.17
Logp: 0.3051
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C1[C@]2([C@@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1)[H])[H]
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0