CS-0915083
Azithromycin impurities 20
Manufacturer: ChemScene
CAS Number: 226086-79-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₆₆N₂O₁₃
Molecular Weight
734.91
Synonyms
None
SMILES
O([C@H]1[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3
Tpsa
220.43
Logp
1.3926
H Acceptors
15
H Donors
7
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226086-79-9 | 9-OxiMe 3''-O-DeMethyl-erythroMycin | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₆N₂O₁₃
Molecular Weight: 734.91
Synonyms: None
SMILES: O([C@H]1[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3
Tpsa: 220.43
Logp: 1.3926
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₆N₂O₁₃
Molecular Weight:
734.91
Synonyms:
None
SMILES:
O([C@H]1[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3
Tpsa:
220.43
Logp:
1.3926
H Acceptors:
15
H Donors:
7
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: C₁₁H₂₀N₂O₃Si
Molecular Weight: 256.37
Synonyms: None
SMILES: O=C(O)CC1=CN(COCC[Si](C)(C)C)N=C1
Tpsa: 64.35
Logp: 1.8225
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₂O₃Si
Molecular Weight:
256.37
Synonyms:
None
SMILES:
O=C(O)CC1=CN(COCC[Si](C)(C)C)N=C1
Tpsa:
64.35
Logp:
1.8225
H Acceptors:
4
H Donors:
1
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: C₃₆H₆₈N₂O₁₂
Molecular Weight: 720.93
Synonyms: None
SMILES: O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)NC[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](NC)C[C@@H](C)O3
Tpsa: 197.66
Logp: 1.2163
H Acceptors: 14
H Donors: 7
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:
C₃₆H₆₈N₂O₁₂
Molecular Weight:
720.93
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)NC[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](NC)C[C@@H](C)O3
Tpsa:
197.66
Logp:
1.2163
H Acceptors:
14
H Donors:
7
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: C₁₉H₂₁ClO₅
Molecular Weight: 364.82
Synonyms: None
SMILES: O=C(OCC)C1C(=O)C=C(C)C(C(=O)OCC)C1C2=CC=C(Cl)C=C2
Tpsa: 69.67
Logp: 3.3112
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₁ClO₅
Molecular Weight:
364.82
Synonyms:
None
SMILES:
O=C(OCC)C1C(=O)C=C(C)C(C(=O)OCC)C1C2=CC=C(Cl)C=C2
Tpsa:
69.67
Logp:
3.3112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5