CS-0535909
4-Amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol
Manufacturer: ChemScene
CAS Number: 14133-36-9
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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
C₇H₁₅NO₅
Molecular Weight
193.20
Synonyms
4-Amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol
SMILES
COC1C(C(C(C(O1)CO)O)N)O
Tpsa
105.17
Logp
-2.6009
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14133-36-9 | METHYL-3-AMINO-3-DEOXY-B-D-*GLUCOPYRANOS IDE | 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: C₇H₁₅NO₅
Molecular Weight: 193.20
Synonyms: 4-Amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol
SMILES: COC1C(C(C(C(O1)CO)O)N)O
Tpsa: 105.17
Logp: -2.6009
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₅
Molecular Weight:
193.20
Synonyms:
4-Amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol
SMILES:
COC1C(C(C(C(O1)CO)O)N)O
Tpsa:
105.17
Logp:
-2.6009
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09840476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: None
SMILES: O=S(O[C@@H]1[C@@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa: 89.52
Logp: 2.09682
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09840476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
None
SMILES:
O=S(O[C@@H]1[C@@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa:
89.52
Logp:
2.09682
H Acceptors:
8
H Donors:
0
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: None
SMILES: CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 55.38
Logp: 1.0293
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
55.38
Logp:
1.0293
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₆
Molecular Weight: 350.41
Synonyms: None
SMILES: CC1(O[C@H](CO1)[C@H](O2)[C@@H](OCC3=CC=CC=C3)[C@@H](O4)[C@H]2OC4(C)C)C
Tpsa: 55.38
Logp: 2.5997
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₆O₆
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OCC3=CC=CC=C3)[C@@H](O4)[C@H]2OC4(C)C)C
Tpsa:
55.38
Logp:
2.5997
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4