CS-0468325
(2S,3R,4S,5R,6R)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 37074-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468325-5g | In Stock | ₹ 1,34,301.00 |
CS-0468325 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,301.00
GST (18%): ₹ 24,174.18
Total Price: ₹ 1,58,475.18
Purity
98%
MDL No
MFCD00076150
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₄O₁₀
Molecular Weight
590.62
Synonyms
[4,5,6-Triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
SMILES
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa
123.66
Logp
4.0782
H Acceptors
10
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37074-90-1 | 6-Trityl-1,2,3,4-tetra-O-acetyl-beta-D-glucose | A2B Chem | ₹ 56,871.00 - ₹ 1,61,535.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00076150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄O₁₀
Molecular Weight: 590.62
Synonyms: [4,5,6-Triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
SMILES: O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa: 123.66
Logp: 4.0782
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00076150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₁₀
Molecular Weight:
590.62
Synonyms:
[4,5,6-Triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
SMILES:
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa:
123.66
Logp:
4.0782
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: C₁₅H₂₄O₆
Molecular Weight: 300.35
Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-2-propenyl-alpha-D-glucofuranose
SMILES: CC1(O[C@H](CO1)[C@@H](O2)[C@H](OCC=C)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 55.38
Logp: 1.5855
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₄O₆
Molecular Weight:
300.35
Synonyms:
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-2-propenyl-alpha-D-glucofuranose
SMILES:
CC1(O[C@H](CO1)[C@@H](O2)[C@H](OCC=C)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
55.38
Logp:
1.5855
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00233385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: None
SMILES: CC(O[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)[C@@H]1OCC2=CC=CC=C2)=O
Tpsa: 123.66
Logp: 1.2863
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00233385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
None
SMILES:
CC(O[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)[C@@H]1OCC2=CC=CC=C2)=O
Tpsa:
123.66
Logp:
1.2863
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00051212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)OCC1=CC=CC=C1
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00051212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)OCC1=CC=CC=C1
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4