CS-0464815
2-O-(α-D-Glucopyranosyl)glycerol (55% in water)
Manufacturer: ChemScene
CAS Number: 22160-26-5
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Purity
98%
MDL No
MFCD19980985
Storage
Solution, -20°C, 2 years
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₈
Molecular Weight
254.23
Synonyms
Glucosylglycerol
SMILES
C(C(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Tpsa
139.84
Logp
-3.8439
H Acceptors
8
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22160-26-5 | a-D-Glucopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl | A2B Chem | ₹ 2,823.48 - ₹ 14,031.84 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19980985
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₈
Molecular Weight: 254.23
Synonyms: Glucosylglycerol
SMILES: C(C(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Tpsa: 139.84
Logp: -3.8439
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19980985
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₈
Molecular Weight:
254.23
Synonyms:
Glucosylglycerol
SMILES:
C(C(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Tpsa:
139.84
Logp:
-3.8439
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: 1-(5-Acetyl-3-thienyl)-2-chloro-ethanone
SMILES: CC(=O)C1=CC(=CS1)C(=O)CCl
Tpsa: 34.14
Logp: 2.3722
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
1-(5-Acetyl-3-thienyl)-2-chloro-ethanone
SMILES:
CC(=O)C1=CC(=CS1)C(=O)CCl
Tpsa:
34.14
Logp:
2.3722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00783888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-CYANOMETHYL-4-METHOXY-BENZAMIDE
SMILES: COC1=CC=C(C=C1)C(=O)NCC#N
Tpsa: 62.12
Logp: 0.94858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00783888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-CYANOMETHYL-4-METHOXY-BENZAMIDE
SMILES:
COC1=CC=C(C=C1)C(=O)NCC#N
Tpsa:
62.12
Logp:
0.94858
H Acceptors:
3
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I
Tpsa: 59.16
Logp: 2.3094
H Acceptors: 3
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I
Tpsa:
59.16
Logp:
2.3094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2