CS-1000676
Betamethasone Impurity 45
Manufacturer: ChemScene
CAS Number: 1202002-01-4
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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
C₂₂H₃₀FO₈P
Molecular Weight
472.44
Synonyms
None
SMILES
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@](COP(=O)(O)O)(O)C(=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa
141.36
Logp
2.0127
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202002-01-4 | Dexamethasone sodium EP phosphate impurity D | A2B Chem | ₹ 1,35,547.00 - ₹ 2,34,426.00 |
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: C₂₂H₃₀FO₈P
Molecular Weight: 472.44
Synonyms: None
SMILES: F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@](COP(=O)(O)O)(O)C(=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa: 141.36
Logp: 2.0127
H Acceptors: 6
H Donors: 4
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:
C₂₂H₃₀FO₈P
Molecular Weight:
472.44
Synonyms:
None
SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@](COP(=O)(O)O)(O)C(=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa:
141.36
Logp:
2.0127
H Acceptors:
6
H Donors:
4
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: C₂₂H₃₀FO₈P
Molecular Weight: 472.44
Synonyms: None
SMILES: F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)C(=O)[C@](COP(=O)(O)O)(O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa: 141.36
Logp: 2.0127
H Acceptors: 6
H Donors: 4
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:
C₂₂H₃₀FO₈P
Molecular Weight:
472.44
Synonyms:
None
SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)C(=O)[C@](COP(=O)(O)O)(O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa:
141.36
Logp:
2.0127
H Acceptors:
6
H Donors:
4
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: C₂₅H₂₅N₃O₆
Molecular Weight: 463.48
Synonyms: None
SMILES: O=C(OC)C1=C(N=C(C(C(=O)OCCNCC=2C=CC=CC2)=C1C=3C=CC=C(C3)N(=O)=O)C)C
Tpsa: 120.66
Logp: 4.00684
H Acceptors: 8
H Donors: 1
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:
C₂₅H₂₅N₃O₆
Molecular Weight:
463.48
Synonyms:
None
SMILES:
O=C(OC)C1=C(N=C(C(C(=O)OCCNCC=2C=CC=CC2)=C1C=3C=CC=C(C3)N(=O)=O)C)C
Tpsa:
120.66
Logp:
4.00684
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: ≥90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₁₂NaO₅₆S₈
Molecular Weight: 2153.14
Synonyms: None
SMILES: C(S(CCC(O)=O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]7(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]8(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]9(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa: 906.32
Logp: -15.9384
H Acceptors: 48
H Donors: 24
Rotatable Bonds: 40
Purity:
≥90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₁₂NaO₅₆S₈
Molecular Weight:
2153.14
Synonyms:
None
SMILES:
C(S(CCC(O)=O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]7(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]8(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]9(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa:
906.32
Logp:
-15.9384
H Acceptors:
48
H Donors:
24
Rotatable Bonds:
40