CS-0809602
(2S,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride
Manufacturer: ChemScene
CAS Number: 1322625-34-2
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₅
Molecular Weight
243.69
Synonyms
None
SMILES
O[C@H]1[C@H](O)[C@H](CN(CCO)[C@H]1CO)O.Cl
Tpsa
104.39
Logp
-2.8403
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322625-34-2 | N-(2-Hydroxyethyl)-1-deoxy-L-idonojirimycin Hydrochloride | 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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₅
Molecular Weight: 243.69
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@H](CN(CCO)[C@H]1CO)O.Cl
Tpsa: 104.39
Logp: -2.8403
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₅
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@H](CN(CCO)[C@H]1CO)O.Cl
Tpsa:
104.39
Logp:
-2.8403
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: ≥97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: None
SMILES: CC1=CC(C)=CC=C1SC[C@H](NC(C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.98484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
None
SMILES:
CC1=CC(C)=CC=C1SC[C@H](NC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.98484
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: C₁₆H₁₈
Molecular Weight: 210.31
Synonyms: None
SMILES: C1CCC(CC1)C2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 4.8875
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈
Molecular Weight:
210.31
Synonyms:
None
SMILES:
C1CCC(CC1)C2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
4.8875
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: OC(C=C1)=CC=C1[C@@H]2N=C3SCCN3C2
Tpsa: 35.83
Logp: 1.8517
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1[C@@H]2N=C3SCCN3C2
Tpsa:
35.83
Logp:
1.8517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1