CS-0533728
(2'S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,9S)-9-(Chloromethyl)-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: 932388-90-4
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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
C₂₄H₃₁ClO₃
Molecular Weight
402.95
Synonyms
7-Chloromethyl Drospirenone
SMILES
C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa
43.37
Logp
4.9149
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932388-90-4 | 7-Chloromethyl Drospirenone | A2B Chem | ₹ 62,122.00 |
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-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: C₂₄H₃₁ClO₃
Molecular Weight: 402.95
Synonyms: 7-Chloromethyl Drospirenone
SMILES: C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa: 43.37
Logp: 4.9149
H Acceptors: 3
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:
C₂₄H₃₁ClO₃
Molecular Weight:
402.95
Synonyms:
7-Chloromethyl Drospirenone
SMILES:
C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa:
43.37
Logp:
4.9149
H Acceptors:
3
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: C₄₃H₅₈N₄O₁₃
Molecular Weight: 838.94
Synonyms: RIFAMPICIN N-OXIDE
SMILES: OC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1/C=N\N5CC[N+]([O-])(CC5)C)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C
Tpsa: 239.97
Logp: 4.34802
H Acceptors: 15
H Donors: 6
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:
C₄₃H₅₈N₄O₁₃
Molecular Weight:
838.94
Synonyms:
RIFAMPICIN N-OXIDE
SMILES:
OC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1/C=N\N5CC[N+]([O-])(CC5)C)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C
Tpsa:
239.97
Logp:
4.34802
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₉NO₁₄
Molecular Weight: 755.80
Synonyms: None
SMILES: OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O
Tpsa: 227.61
Logp: 4.51192
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₉NO₁₄
Molecular Weight:
755.80
Synonyms:
None
SMILES:
OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O
Tpsa:
227.61
Logp:
4.51192
H Acceptors:
13
H Donors:
6
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: C₄₃H₄₉N₃O₁₁
Molecular Weight: 783.86
Synonyms: Rifaximin impurity G (EP)
SMILES: O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C3/C)C)O)C)O)C)OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5=C(/C(C4=O)=N/C3=O)N6C(C=C(C=C6)C)=N5
Tpsa: 195.55
Logp: 5.38634
H Acceptors: 13
H Donors: 3
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:
C₄₃H₄₉N₃O₁₁
Molecular Weight:
783.86
Synonyms:
Rifaximin impurity G (EP)
SMILES:
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C3/C)C)O)C)O)C)OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5=C(/C(C4=O)=N/C3=O)N6C(C=C(C=C6)C)=N5
Tpsa:
195.55
Logp:
5.38634
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
2