CS-0821373
(3S,4S,5R,6R)-6-(Hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3,5-triol
Manufacturer: ChemScene
CAS Number: 27552-10-9
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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
C₇H₁₄O₆
Molecular Weight
194.18
Synonyms
None
SMILES
OC[C@H]1OC(O)[C@@H](O)[C@@H](OC)[C@@H]1O
Tpsa
99.38
Logp
-2.5673
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27552-10-9 | 3-O-Methyl-D-mannose | 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: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: None
SMILES: OC[C@H]1OC(O)[C@@H](O)[C@@H](OC)[C@@H]1O
Tpsa: 99.38
Logp: -2.5673
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:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC[C@H]1OC(O)[C@@H](O)[C@@H](OC)[C@@H]1O
Tpsa:
99.38
Logp:
-2.5673
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(C(C1=CC=C(O)C(OC)=C1)=O)=O
Tpsa: 63.6
Logp: 1.1725
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(C(C1=CC=C(O)C(OC)=C1)=O)=O
Tpsa:
63.6
Logp:
1.1725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₅O₁₁P
Molecular Weight: 561.48
Synonyms: None
SMILES: NC1=C(N=CN2C[C@H](OCP(OC(C)C)(OCOC(OC(C)C)=O)=O)C)C2=NC=N1.OC(/C=C/C(O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₅O₁₁P
Molecular Weight:
561.48
Synonyms:
None
SMILES:
NC1=C(N=CN2C[C@H](OCP(OC(C)C)(OCOC(OC(C)C)=O)=O)C)C2=NC=N1.OC(/C=C/C(O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5