CS-0535724
(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 99212-30-3
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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
C₆H₁₃NO₃
Molecular Weight
147.17
Synonyms
1-Deoxyfuconojirimycin
SMILES
C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O
Tpsa
72.72
Logp
-1.9392
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99212-30-3 | 3,4,5-Piperidinetriol, 2-methyl-, (2S,3R,4S,5R)- | A2B Chem | -- |
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 1-Deoxyfuconojirimycin
SMILES: C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O
Tpsa: 72.72
Logp: -1.9392
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
1-Deoxyfuconojirimycin
SMILES:
C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O
Tpsa:
72.72
Logp:
-1.9392
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: d-arabino-1,4-lactone
SMILES: C[C@@H]1[C@H](C(O[C@H]1C)=O)N.Cl
Tpsa: 86.99
Logp: -2.3741
H Acceptors: 5
H Donors: 3
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
d-arabino-1,4-lactone
SMILES:
C[C@@H]1[C@H](C(O[C@H]1C)=O)N.Cl
Tpsa:
86.99
Logp:
-2.3741
H Acceptors:
5
H Donors:
3
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: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: Pentodialdose
SMILES: O=CC(O)C(O)C(O)C=O
Tpsa: 94.83
Logp: -2.5331
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
Pentodialdose
SMILES:
O=CC(O)C(O)C(O)C=O
Tpsa:
94.83
Logp:
-2.5331
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₁₃
Molecular Weight: 497.84
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa: 221.67
Logp: -2.7489
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00064017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₁₃
Molecular Weight:
497.84
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa:
221.67
Logp:
-2.7489
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7