CS-0511385
(2S,3R,4S,5R,6R)-2-((1,3-dihydroxypropan-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 534-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0511385-25mg | In Stock | ₹ 45,432.36 |
CS-0511385 - 25mg
In Stock
Quantity
1
Base Price: ₹ 45,432.36
GST (18%): ₹ 8,177.825
Total Price: ₹ 53,610.185
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₈
Molecular Weight
254.23
Synonyms
α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES
OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)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 | |
|---|---|---|---|---|
 | 534-68-9 | 2-O-(α-D-Galactopyranosyl)glycerol | A2B Chem | ₹ 17,112.00 - ₹ 77,004.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₈
Molecular Weight: 254.23
Synonyms: α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES: OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)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:
C₉H₁₈O₈
Molecular Weight:
254.23
Synonyms:
α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES:
OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1CCCC2=C1N=CC=C2)OC
Tpsa: 39.19
Logp: 1.6745
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1CCCC2=C1N=CC=C2)OC
Tpsa:
39.19
Logp:
1.6745
H Acceptors:
3
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: C₁₂H₉ClN₄O₅
Molecular Weight: 324.68
Synonyms: 3-Carbamyl-1-(2,4-dinitrophenyl)-pyridinium chloride
SMILES: [Cl-].O=C(N)C=1C=CC=[N+](C1)C=2C=CC(=CC2N(=O)=O)N(=O)=O
Tpsa: 133.25
Logp: -2.1174
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉ClN₄O₅
Molecular Weight:
324.68
Synonyms:
3-Carbamyl-1-(2,4-dinitrophenyl)-pyridinium chloride
SMILES:
[Cl-].O=C(N)C=1C=CC=[N+](C1)C=2C=CC(=CC2N(=O)=O)N(=O)=O
Tpsa:
133.25
Logp:
-2.1174
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: 2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)
SMILES: CC(OC/C=C(C)/CCC1NC1(C)C)=O
Tpsa: 48.24
Logp: 2.0264
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)
SMILES:
CC(OC/C=C(C)/CCC1NC1(C)C)=O
Tpsa:
48.24
Logp:
2.0264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5