CS-W009580
Lactose octaacetate
Manufacturer: ChemScene
CAS Number: 6291-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009580-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-W009580-25g | In Stock | ₹ 14,973.00 |
| 100g | CS-W009580-100g | In Stock | ₹ 49,197.00 |
CS-W009580 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD00064040
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₈O₁₉
Molecular Weight
678.59
Synonyms
β-Octaacetyllactose
SMILES
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
238.09
Logp
-0.8308
H Acceptors
19
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S3R4S5R6R)-6-(Acetoxymethyl)-5-(((2S3R4S5S6R)-345-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-234-triyl triacetate / 1g / 586451175 / A633379 / / 6291-42-5 / [null] / 678.593 / C28H38O19 | eMolecules | ₹ 3,029.68 | |
 | 6291-42-5 | Lactose octaacetate | A2B Chem | ₹ 1,882.32 - ₹ 54,330.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00064040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: β-Octaacetyllactose
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00064040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
β-Octaacetyllactose
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00066393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight: 336.86
Synonyms: None
SMILES: O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa: 238.93
Logp: -11.8726
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00066393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight:
336.86
Synonyms:
None
SMILES:
O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa:
238.93
Logp:
-11.8726
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03490520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa: 166.91
Logp: 5.29023
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03490520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa:
166.91
Logp:
5.29023
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00063330
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉I₂NO₅
Molecular Weight: 655.22
Synonyms: None
SMILES: OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 5.1358
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00063330
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉I₂NO₅
Molecular Weight:
655.22
Synonyms:
None
SMILES:
OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
5.1358
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6