CS-0532692
(8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one Mometasone Furoate Impurity
Manufacturer: ChemScene
CAS Number: 4647-20-5
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉ClO₅
Molecular Weight
408.92
Synonyms
Icometasone
SMILES
Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C
Tpsa
94.83
Logp
2.165
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4647-20-5 | Icomethasone | A2B Chem | -- |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉ClO₅
Molecular Weight: 408.92
Synonyms: Icometasone
SMILES: Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C
Tpsa: 94.83
Logp: 2.165
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉ClO₅
Molecular Weight:
408.92
Synonyms:
Icometasone
SMILES:
Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C
Tpsa:
94.83
Logp:
2.165
H Acceptors:
5
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: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 8-bromo-6-chloro-2,3-dihydro-4H-chromen-4-one
SMILES: O=C1CCOC2=C(Br)C=C(Cl)C=C12
Tpsa: 26.3
Logp: 3.0677
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:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
8-bromo-6-chloro-2,3-dihydro-4H-chromen-4-one
SMILES:
O=C1CCOC2=C(Br)C=C(Cl)C=C12
Tpsa:
26.3
Logp:
3.0677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(Cl)=CNC1=O
Tpsa: 56.65
Logp: 1.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(Cl)=CNC1=O
Tpsa:
56.65
Logp:
1.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₁₁
Molecular Weight: 709.78
Synonyms: 3-Amino-4-imino-rifamycin S
SMILES: O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa: 227.79
Logp: 3.10189
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₁₁
Molecular Weight:
709.78
Synonyms:
3-Amino-4-imino-rifamycin S
SMILES:
O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa:
227.79
Logp:
3.10189
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
2