CS-0531752
(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-Dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate Beclometasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 887130-68-9
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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
C₂₈H₃₆Cl₂O₇
Molecular Weight
555.49
Synonyms
6α-Chlorobeclomethasone Dipropionate
SMILES
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa
106.97
Logp
4.3041
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887130-68-9 | Pregna-1,4-diene-3,20-dione,6,9-dichloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-,(6a,11b,16b)- | A2B Chem | ₹ 28,149.24 - ₹ 1,48,361.04 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₂₈H₃₆Cl₂O₇
Molecular Weight: 555.49
Synonyms: 6α-Chlorobeclomethasone Dipropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 106.97
Logp: 4.3041
H Acceptors: 7
H Donors: 1
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:
C₂₈H₃₆Cl₂O₇
Molecular Weight:
555.49
Synonyms:
6α-Chlorobeclomethasone Dipropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
106.97
Logp:
4.3041
H Acceptors:
7
H Donors:
1
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: C₆H₁₀N₆S₂
Molecular Weight: 230.31
Synonyms: (2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate
SMILES: N=C(N)SCC1=CSC(NC(N)=N)=N1
Tpsa: 124.66
Logp: 0.57514
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₆S₂
Molecular Weight:
230.31
Synonyms:
(2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate
SMILES:
N=C(N)SCC1=CSC(NC(N)=N)=N1
Tpsa:
124.66
Logp:
0.57514
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂Cl₂N₈O₃
Molecular Weight: 717.69
Synonyms: Domperidone Impurity F
SMILES: O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa: 108.99
Logp: 5.8502
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂Cl₂N₈O₃
Molecular Weight:
717.69
Synonyms:
Domperidone Impurity F
SMILES:
O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa:
108.99
Logp:
5.8502
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₆O₄S₃
Molecular Weight: 354.43
Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES: O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa: 181.12
Logp: -1.59303
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₆O₄S₃
Molecular Weight:
354.43
Synonyms:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES:
O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa:
181.12
Logp:
-1.59303
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7