CS-0458905
(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 943859-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0458905-500mg | In Stock | ₹ 74,779.44 |
| 1g | CS-0458905-1g | In Stock | ₹ 1,23,377.52 |
CS-0458905 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂O₁₀
Molecular Weight
386.35
Synonyms
Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C
Tpsa
123.66
Logp
-0.2807
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943859-73-2 | Alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate | A2B Chem | ₹ 65,966.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₁₀
Molecular Weight: 386.35
Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C
Tpsa: 123.66
Logp: -0.2807
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₁₀
Molecular Weight:
386.35
Synonyms:
Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C
Tpsa:
123.66
Logp:
-0.2807
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-Acetyl-3-methoxy-but-2-enoic acid methyl ester
SMILES: CC(OC)=C(C(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-Acetyl-3-methoxy-but-2-enoic acid methyl ester
SMILES:
CC(OC)=C(C(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: COC1=CC=C(C2CCNCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.3013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
COC1=CC=C(C2CCNCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.3013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClNO₄
Molecular Weight: 309.55
Synonyms: 8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.79
Logp: 1.9701
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇BClNO₄
Molecular Weight:
309.55
Synonyms:
8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.79
Logp:
1.9701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1