CS-1001035
Miglitol Impurity 1
Manufacturer: ChemScene
CAS Number: 132310-34-0
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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
C₈H₁₇NO₅
Molecular Weight
207.22
Synonyms
None
SMILES
C(CO)N1[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa
104.39
Logp
-3.2621
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132310-34-0 | (2R,3S,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-piperidine-3,4,5-triol | 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: C₈H₁₇NO₅
Molecular Weight: 207.22
Synonyms: None
SMILES: C(CO)N1[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa: 104.39
Logp: -3.2621
H Acceptors: 6
H Donors: 5
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:
C₈H₁₇NO₅
Molecular Weight:
207.22
Synonyms:
None
SMILES:
C(CO)N1[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa:
104.39
Logp:
-3.2621
H Acceptors:
6
H Donors:
5
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: C₂₂H₂₈O₅
Molecular Weight: 372.45
Synonyms: None
SMILES: O(O)[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@](OC(C)=O)(C#C)CC4)[H])(CCC1=CC(=O)CC2)[H])[H]
Tpsa: 72.83
Logp: 3.6755
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₈O₅
Molecular Weight:
372.45
Synonyms:
None
SMILES:
O(O)[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@](OC(C)=O)(C#C)CC4)[H])(CCC1=CC(=O)CC2)[H])[H]
Tpsa:
72.83
Logp:
3.6755
H Acceptors:
5
H Donors:
1
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: C₂₀H₂₀N₄O₆S
Molecular Weight: 444.46
Synonyms: None
SMILES: O=C1C=2C(=CC=C(CNC=3SC(C(N[C@@H](CCC(O)=O)C(O)=O)=O)=CC3)C2)NC(C)=N1
Tpsa: 161.48
Logp: 1.95292
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₆S
Molecular Weight:
444.46
Synonyms:
None
SMILES:
O=C1C=2C(=CC=C(CNC=3SC(C(N[C@@H](CCC(O)=O)C(O)=O)=O)=CC3)C2)NC(C)=N1
Tpsa:
161.48
Logp:
1.95292
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C=1SC=CC1)C
Tpsa: 29.54
Logp: 3.1194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C=1SC=CC1)C
Tpsa:
29.54
Logp:
3.1194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1