CS-0915085
Azithromycin impurities 21
Manufacturer: ChemScene
CAS Number: 620169-48-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620169-48-4 | | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO
Molecular Weight: 220.69
Synonyms: None
SMILES: O=C1C=C(C)CC(C2=CC=C(Cl)C=C2)C1
Tpsa: 17.07
Logp: 3.7328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO
Molecular Weight:
220.69
Synonyms:
None
SMILES:
O=C1C=C(C)CC(C2=CC=C(Cl)C=C2)C1
Tpsa:
17.07
Logp:
3.7328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈ClN₃O₃
Molecular Weight: 381.90
Synonyms: None
SMILES: O=C(OC(C)C)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO
Tpsa: 67.59
Logp: 2.8851
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₈ClN₃O₃
Molecular Weight:
381.90
Synonyms:
None
SMILES:
O=C(OC(C)C)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO
Tpsa:
67.59
Logp:
2.8851
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10