CS-0531794
29-Nordammara-9(11),17(20),24-trien-21-oic acid, 16-(acetyloxy)-3-hydroxy-, (3α,4α,8α,13α,14β,16β,17Z)- Sodium Fusidate Impurity
Manufacturer: ChemScene
CAS Number: 74048-41-2
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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
C₃₁H₄₆O₅
Molecular Weight
498.69
Synonyms
9,11-Anhydro Fusidic Acid
SMILES
C[C@@]12[C@@]3(C([C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)=CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa
83.83
Logp
6.6154
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74048-41-2 | (8α,13α,14β,17Z)-16β-Acetoxy-3α-hydroxy-9,11-didehydro-29-nor-5α-dammara-17(20),24-dien-21-oic acid | A2B Chem | ₹ 18,823.20 - ₹ 82,137.60 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆O₅
Molecular Weight: 498.69
Synonyms: 9,11-Anhydro Fusidic Acid
SMILES: C[C@@]12[C@@]3(C([C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)=CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa: 83.83
Logp: 6.6154
H Acceptors: 4
H Donors: 2
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:
C₃₁H₄₆O₅
Molecular Weight:
498.69
Synonyms:
9,11-Anhydro Fusidic Acid
SMILES:
C[C@@]12[C@@]3(C([C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)=CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa:
83.83
Logp:
6.6154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27965863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉ClF₃N₃O₂S
Molecular Weight: 586.15
Synonyms: Fluphenazine Enanthate Dihydrochloride (1281001)
SMILES: O=C(CCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1.Cl
Tpsa: 36.02
Logp: 7.2512
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD27965863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉ClF₃N₃O₂S
Molecular Weight:
586.15
Synonyms:
Fluphenazine Enanthate Dihydrochloride (1281001)
SMILES:
O=C(CCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1.Cl
Tpsa:
36.02
Logp:
7.2512
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₅O₆P
Molecular Weight: 383.66
Synonyms: 9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES: NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@@H]3Cl)O)COP(O)(O)=O)C=N2)=NC(F)=N1
Tpsa: 165.84
Logp: -0.4774
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₂ClFN₅O₆P
Molecular Weight:
383.66
Synonyms:
9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES:
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@@H]3Cl)O)COP(O)(O)=O)C=N2)=NC(F)=N1
Tpsa:
165.84
Logp:
-0.4774
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00844357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₈O₄
Molecular Weight: 492.53
Synonyms: 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES: COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa: 147
Logp: 2.0984
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00844357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₈O₄
Molecular Weight:
492.53
Synonyms:
1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES:
COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa:
147
Logp:
2.0984
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
6