CS-0533358
(2'S,4aR,4bS,6aS,7aS,8aS,8bR,8cR)-4a,6a-Dimethyl-4,4a,4b,5,6,6a,8,8a,8b,8c,9,10-dodecahydro-2H,3'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenanthrene-7,2'-furan]-2,5'(3H,4'H,7aH)-dione Drospirenone Impurity
Manufacturer: ChemScene
CAS Number: 67372-68-3
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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
C₂₃H₃₀O₃
Molecular Weight
354.48
Synonyms
6,7-Desmethylene drospirenone
SMILES
C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa
43.37
Logp
4.45
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67372-68-3 | 6,7-Demethylene Drospirenone | A2B Chem | ₹ 26,166.00 - ₹ 70,221.00 |
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-P330-P362+P364-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: C₂₃H₃₀O₃
Molecular Weight: 354.48
Synonyms: 6,7-Desmethylene drospirenone
SMILES: C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa: 43.37
Logp: 4.45
H Acceptors: 3
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:
C₂₃H₃₀O₃
Molecular Weight:
354.48
Synonyms:
6,7-Desmethylene drospirenone
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa:
43.37
Logp:
4.45
H Acceptors:
3
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: C₃₁H₅₂N₂O₆S
Molecular Weight: 580.82
Synonyms: None
SMILES: C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CS(C(C)(C)CNC([C@H](N)C(C)C)=O)=O)=O)([C@@H](CC2)C)C
Tpsa: 135.79
Logp: 3.5197
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂N₂O₆S
Molecular Weight:
580.82
Synonyms:
None
SMILES:
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CS(C(C)(C)CNC([C@H](N)C(C)C)=O)=O)=O)([C@@H](CC2)C)C
Tpsa:
135.79
Logp:
3.5197
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅OS
Molecular Weight: 253.32
Synonyms: Carbamimidic acid, N'-cyano-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, methyl ester
SMILES: N#CN/C(OC)=N/CCSCC1=C(C)N=CN1
Tpsa: 86.09
Logp: 1.0244
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₅OS
Molecular Weight:
253.32
Synonyms:
Carbamimidic acid, N'-cyano-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, methyl ester
SMILES:
N#CN/C(OC)=N/CCSCC1=C(C)N=CN1
Tpsa:
86.09
Logp:
1.0244
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
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