CS-0011351
Tylonolide, 20-deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)-
Manufacturer: ChemScene
CAS Number: 1003024-01-8
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003024-01-8 | 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide | A2B Chem | ₹ 22,673.40 - ₹ 1,06,950.00 |
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: 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
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8