CS-0525052
(3R,4S,5S)-5-((R)-1,2-diacetoxyethyl)tetrahydrofuran-2,3,4-triyl triacetate
Manufacturer: ChemScene
CAS Number: 62181-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525052-5g | In Stock | ₹ 82,147.00 |
CS-0525052 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
MFCD18643099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₁₁
Molecular Weight
390.34
Synonyms
D-Galactofuranose Pentaacetate
SMILES
O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa
140.73
Logp
-0.3674
H Acceptors
11
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62181-82-2 | 1,2,3,5,6-Penta-o-acetyl-d-galactofuranose | A2B Chem | ₹ 17,177.00 - ₹ 61,499.00 |
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
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Purity: 98%
MDL No: MFCD18643099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: D-Galactofuranose Pentaacetate
SMILES: O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18643099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
D-Galactofuranose Pentaacetate
SMILES:
O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: CCOC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa: 48.15
Logp: 2.7747
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CCOC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa:
48.15
Logp:
2.7747
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 2-(1-Naphthyl)oxirane
SMILES: C1(C2=C3C=CC=CC3=CC=C2)OC1
Tpsa: 12.53
Logp: 2.9111
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
2-(1-Naphthyl)oxirane
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)OC1
Tpsa:
12.53
Logp:
2.9111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18157741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=C(OC)C(F)=C2)C1=O)O
Tpsa: 79.39
Logp: 1.374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=C(OC)C(F)=C2)C1=O)O
Tpsa:
79.39
Logp:
1.374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2