CS-0009470
D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 61259-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0009470-50g | In Stock | ₹ 88,469.04 |
CS-0009470 - 50g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₁₀
Molecular Weight
346.29
Synonyms
None
SMILES
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
131.5
Logp
-0.73
H Acceptors
10
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61259-48-1 | D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate | A2B Chem | -- |
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: C₁₄H₁₈O₁₀
Molecular Weight: 346.29
Synonyms: None
SMILES: O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 131.5
Logp: -0.73
H Acceptors: 10
H Donors: 0
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:
C₁₄H₁₈O₁₀
Molecular Weight:
346.29
Synonyms:
None
SMILES:
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
131.5
Logp:
-0.73
H Acceptors:
10
H Donors:
0
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: C₂₉H₃₃ClO₁₁
Molecular Weight: 593.02
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 143.89
Logp: 3.2316
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClO₁₁
Molecular Weight:
593.02
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
143.89
Logp:
3.2316
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22494949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃ClO₁₀
Molecular Weight: 577.02
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 123.66
Logp: 4.1276
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22494949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClO₁₀
Molecular Weight:
577.02
Synonyms:
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES:
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
123.66
Logp:
4.1276
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₇ClO₇Si₄
Molecular Weight: 713.60
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C)(C)C)O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 75.61
Logp: 8.3852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₇ClO₇Si₄
Molecular Weight:
713.60
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C)(C)C)O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
75.61
Logp:
8.3852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14