CS-0524076
(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 744-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524076-1g | In Stock | ₹ 73,247.00 |
CS-0524076 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₁₁
Molecular Weight
356.32
Synonyms
2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES
O([C@@H]1[C@@H](CO)O[C@@H](OC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa
178.53
Logp
-4.7431
H Acceptors
11
H Donors
7
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744-05-8 | b-D-Glucopyranoside, methyl 4-O-a-D-glucopyranosyl- | A2B Chem | ₹ 29,370.00 - ₹ 42,987.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES: O([C@@H]1[C@@H](CO)O[C@@H](OC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
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:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES:
O([C@@H]1[C@@H](CO)O[C@@H](OC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES: COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 3.773
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES:
COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
3.773
H Acceptors:
3
H Donors:
0
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: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: Cyclohexane-1β,3β,5β-triamine
SMILES: NC1CC(N)CC(N)C1
Tpsa: 78.06
Logp: -0.8478
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
Cyclohexane-1β,3β,5β-triamine
SMILES:
NC1CC(N)CC(N)C1
Tpsa:
78.06
Logp:
-0.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃N₂O₂
Molecular Weight: 308.68
Synonyms: N2-(Chloroacetyl)-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide
SMILES: O=C(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)CCl
Tpsa: 49.41
Logp: 2.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃N₂O₂
Molecular Weight:
308.68
Synonyms:
N2-(Chloroacetyl)-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide
SMILES:
O=C(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)CCl
Tpsa:
49.41
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4