CS-0531521
(8S,10S,13S,14S,16S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one Betamethasone Impurity
Manufacturer: ChemScene
CAS Number: 13504-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531521-50mg | In Stock | ₹ 18,957.00 |
| 100mg | CS-0531521-100mg | In Stock | ₹ 25,276.00 |
| 200mg | CS-0531521-200mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0531521-1g | In Stock | ₹ 94,785.00 |
CS-0531521 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₄
Molecular Weight
356.46
Synonyms
17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
SMILES
C[C@@]12[C@](C[C@@H]([C@]2(O)C(CO)=O)C)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa
74.6
Logp
2.7529
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: 17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
SMILES: C[C@@]12[C@](C[C@@H]([C@]2(O)C(CO)=O)C)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa: 74.6
Logp: 2.7529
H Acceptors: 4
H Donors: 2
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:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
SMILES:
C[C@@]12[C@](C[C@@H]([C@]2(O)C(CO)=O)C)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa:
74.6
Logp:
2.7529
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂Cl₃NO₂
Molecular Weight: 366.71
Synonyms: Chlorambucil chloroethyl ester
SMILES: O=C(CCCC1=CC=C(N(CCCl)CCCl)C=C1)OCCCl
Tpsa: 29.54
Logp: 4.0753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₃NO₂
Molecular Weight:
366.71
Synonyms:
Chlorambucil chloroethyl ester
SMILES:
O=C(CCCC1=CC=C(N(CCCl)CCCl)C=C1)OCCCl
Tpsa:
29.54
Logp:
4.0753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FO₅
Molecular Weight: 392.46
Synonyms: 8-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione
SMILES: F[C@@]12[C@@]3([H])[C@@]([C@](O)([C@H](C3)C)C(CO)=O)(C[C@@H]([C@@]1([H])[C@@]4(C(CC2)=CC(C=C4)=O)C)O)C
Tpsa: 94.83
Logp: 1.8957
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:
C₂₂H₂₉FO₅
Molecular Weight:
392.46
Synonyms:
8-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione
SMILES:
F[C@@]12[C@@]3([H])[C@@]([C@](O)([C@H](C3)C)C(CO)=O)(C[C@@H]([C@@]1([H])[C@@]4(C(CC2)=CC(C=C4)=O)C)O)C
Tpsa:
94.83
Logp:
1.8957
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: C₁₅H₂₂Cl₃N₃
Molecular Weight: 350.71
Synonyms: None
SMILES: CN(CCC1=NC=CC=C1)CCC2=NC=CC=C2.Cl.Cl.Cl
Tpsa: 29.02
Logp: 3.459
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₂Cl₃N₃
Molecular Weight:
350.71
Synonyms:
None
SMILES:
CN(CCC1=NC=CC=C1)CCC2=NC=CC=C2.Cl.Cl.Cl
Tpsa:
29.02
Logp:
3.459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6