CS-0011350
Tylosin, 20-deoxo-20-(1-piperidinyl)-
Manufacturer: ChemScene
CAS Number: 1003024-00-7
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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
C₅₁H₈₈N₂O₁₆
Molecular Weight
985.25
Synonyms
20-Deoxo-20-(1-piperidinyl)tylosin
SMILES
C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa
224.84
Logp
3.1205
H Acceptors
18
H Donors
5
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003024-00-7 | 20-Deoxo-20-(1-piperidinyl)tylosin | A2B Chem | -- |
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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: C₅₁H₈₈N₂O₁₆
Molecular Weight: 985.25
Synonyms: 20-Deoxo-20-(1-piperidinyl)tylosin
SMILES: C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa: 224.84
Logp: 3.1205
H Acceptors: 18
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₈N₂O₁₆
Molecular Weight:
985.25
Synonyms:
20-Deoxo-20-(1-piperidinyl)tylosin
SMILES:
C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa:
224.84
Logp:
3.1205
H Acceptors:
18
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂N₂O₉
Molecular Weight: 666.89
Synonyms: 20-Deoxo-5-O-[3,6-dideoxy-3-(diMethylaMino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide
SMILES: C[C@@H]([C@@H](CC1=O)O)[C@H]([C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)=O)C)CCN2CCCCC2)O[C@@](O[C@H](C)[C@@H](O)[C@@H]3N(C)C)([H])[C@@H]3O
Tpsa: 149.23
Logp: 2.6894
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂N₂O₉
Molecular Weight:
666.89
Synonyms:
20-Deoxo-5-O-[3,6-dideoxy-3-(diMethylaMino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide
SMILES:
C[C@@H]([C@@H](CC1=O)O)[C@H]([C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)=O)C)CCN2CCCCC2)O[C@@](O[C@H](C)[C@@H](O)[C@@H]3N(C)C)([H])[C@@H]3O
Tpsa:
149.23
Logp:
2.6894
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03966888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: ethanone, 2-chloro-1-(3,4-difluorophenyl)-
SMILES: FC1=CC(C(CCl)=O)=CC=C1F
Tpsa: 17.07
Logp: 2.3863
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03966888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
ethanone, 2-chloro-1-(3,4-difluorophenyl)-
SMILES:
FC1=CC(C(CCl)=O)=CC=C1F
Tpsa:
17.07
Logp:
2.3863
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863590
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES: FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa: 20.23
Logp: 2.237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863590
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES:
FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa:
20.23
Logp:
2.237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2