CS-1003663
Erythromycin Impurity 52
Manufacturer: ChemScene
CAS Number: 34698-88-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₀O₁₀
Molecular Weight
546.69
Synonyms
None
SMILES
O([C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]2C
Tpsa
162.98
Logp
1.5663
H Acceptors
10
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34698-88-9 | Erythronolide A, 12-deoxy-3-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀O₁₀
Molecular Weight: 546.69
Synonyms: None
SMILES: O([C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]2C
Tpsa: 162.98
Logp: 1.5663
H Acceptors: 10
H Donors: 5
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:
C₂₈H₅₀O₁₀
Molecular Weight:
546.69
Synonyms:
None
SMILES:
O([C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]2C
Tpsa:
162.98
Logp:
1.5663
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClO₃
Molecular Weight: 180.63
Synonyms: None
SMILES: O=C(OCC(O)CCl)CCC
Tpsa: 46.53
Logp: 0.9294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClO₃
Molecular Weight:
180.63
Synonyms:
None
SMILES:
O=C(OCC(O)CCl)CCC
Tpsa:
46.53
Logp:
0.9294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₁₉S₃
Molecular Weight: 591.50
Synonyms: None
SMILES: O([C@@H]1[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]1O)[C@H]2[C@H](OS(=O)(=O)O)[C@@H](O)C=C(C(O)=O)O2
Tpsa: 308.28
Logp: -4.4421
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₁₉S₃
Molecular Weight:
591.50
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]1O)[C@H]2[C@H](OS(=O)(=O)O)[C@@H](O)C=C(C(O)=O)O2
Tpsa:
308.28
Logp:
-4.4421
H Acceptors:
15
H Donors:
7
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: C₁₉H₁₇P
Molecular Weight: 276.31
Synonyms: None
SMILES: C=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 0
Logp: 3.4125
H Acceptors: 0
H Donors: 0
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:
C₁₉H₁₇P
Molecular Weight:
276.31
Synonyms:
None
SMILES:
C=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
0
Logp:
3.4125
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3