CS-0532767
(2R,3R,4S,5R,6R)-2-((1R,2R)-1-Amino-2-hydroxypropyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol Lincomycin Impurity
Manufacturer: ChemScene
CAS Number: 14810-93-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₅S
Molecular Weight
253.32
Synonyms
Methyl 1-thiolincosaminide
SMILES
N[C@@H]([C@@]([C@@H]([C@@H]1O)O)([H])O[C@@H]([C@@H]1O)SC)[C@H](O)C
Tpsa
116.17
Logp
-2.1349
H Acceptors
7
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14810-93-6 | Methyl 6-amino-6,8-dideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside | A2B Chem | ₹ 20,106.60 - ₹ 43,635.60 |
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₅S
Molecular Weight: 253.32
Synonyms: Methyl 1-thiolincosaminide
SMILES: N[C@@H]([C@@]([C@@H]([C@@H]1O)O)([H])O[C@@H]([C@@H]1O)SC)[C@H](O)C
Tpsa: 116.17
Logp: -2.1349
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₅S
Molecular Weight:
253.32
Synonyms:
Methyl 1-thiolincosaminide
SMILES:
N[C@@H]([C@@]([C@@H]([C@@H]1O)O)([H])O[C@@H]([C@@H]1O)SC)[C@H](O)C
Tpsa:
116.17
Logp:
-2.1349
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26142879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₅
Molecular Weight: 406.56
Synonyms: Lovastatin EP impurity E; 4a,5-Dihydromevinolin
SMILES: CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O
Tpsa: 72.83
Logp: 4.2754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26142879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₅
Molecular Weight:
406.56
Synonyms:
Lovastatin EP impurity E; 4a,5-Dihydromevinolin
SMILES:
CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O
Tpsa:
72.83
Logp:
4.2754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09751094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO₂
Molecular Weight: 275.27
Synonyms: 5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime (Fluvoxamine Impurity)
SMILES: COCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\O
Tpsa: 41.82
Logp: 3.7004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09751094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO₂
Molecular Weight:
275.27
Synonyms:
5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime (Fluvoxamine Impurity)
SMILES:
COCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\O
Tpsa:
41.82
Logp:
3.7004
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₂ClN
Molecular Weight: 299.84
Synonyms: 3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride
SMILES: NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl
Tpsa: 26.02
Logp: 4.3725
H Acceptors: 1
H Donors: 1
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:
C₁₉H₂₂ClN
Molecular Weight:
299.84
Synonyms:
3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride
SMILES:
NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl
Tpsa:
26.02
Logp:
4.3725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3