CS-0533361
(4aR,4bS,6aS,7aS,8aS,8bS,8cR,8dR,9aR)-4a,6a-Dimethyl-4,4a,4b,5,6,6a,7a,8,8a,8b,8c,8d,9,9a-tetradecahydro-2H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7(3H)-dione Drospirenone Impurity
Manufacturer: ChemScene
CAS Number: 116298-21-6
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Purity
98%
MDL No
MFCD09264108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₂
Molecular Weight
310.43
Synonyms
17-Keto drospirenone
SMILES
C[C@@]12[C@]([C@@]3([H])[C@](C2=O)([H])C3)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C([C@@]6([H])[C@]4([H])C6)=CC(CC5)=O)C
Tpsa
34.14
Logp
3.7992
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116298-21-6 | 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione | 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
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Purity: 98%
MDL No: MFCD09264108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₂
Molecular Weight: 310.43
Synonyms: 17-Keto drospirenone
SMILES: C[C@@]12[C@]([C@@]3([H])[C@](C2=O)([H])C3)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C([C@@]6([H])[C@]4([H])C6)=CC(CC5)=O)C
Tpsa: 34.14
Logp: 3.7992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09264108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₂
Molecular Weight:
310.43
Synonyms:
17-Keto drospirenone
SMILES:
C[C@@]12[C@]([C@@]3([H])[C@](C2=O)([H])C3)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C([C@@]6([H])[C@]4([H])C6)=CC(CC5)=O)C
Tpsa:
34.14
Logp:
3.7992
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₅ClN₂O₄
Molecular Weight: 332.82
Synonyms: Bambuterol Monocarbamate
SMILES: O=C(N(C)C)OC1=CC(O)=CC(C(CNC(C)(C)C)O)=C1.Cl
Tpsa: 82.03
Logp: 2.2959
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₂O₄
Molecular Weight:
332.82
Synonyms:
Bambuterol Monocarbamate
SMILES:
O=C(N(C)C)OC1=CC(O)=CC(C(CNC(C)(C)C)O)=C1.Cl
Tpsa:
82.03
Logp:
2.2959
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₄S
Molecular Weight: 465.69
Synonyms: 14-O-[(1-AMino-2-Methylpropan-2-yl)thioacetyl]Mutilin
SMILES: C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CSC(C)(C)CN)=O)([C@@H](CC2)C)C
Tpsa: 89.62
Logp: 4.3634
H Acceptors: 6
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:
C₂₆H₄₃NO₄S
Molecular Weight:
465.69
Synonyms:
14-O-[(1-AMino-2-Methylpropan-2-yl)thioacetyl]Mutilin
SMILES:
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CSC(C)(C)CN)=O)([C@@H](CC2)C)C
Tpsa:
89.62
Logp:
4.3634
H Acceptors:
6
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: C₂₀H₂₈O₂
Molecular Weight: 300.44
Synonyms: (11-cis,13-cis)-Retinoic acid
SMILES: OC(/C=C(C)\C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa: 37.3
Logp: 5.6026
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O₂
Molecular Weight:
300.44
Synonyms:
(11-cis,13-cis)-Retinoic acid
SMILES:
OC(/C=C(C)\C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa:
37.3
Logp:
5.6026
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5