CS-W005013
(3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
Manufacturer: ChemScene
CAS Number: 28708-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005013-5g | In Stock | ₹ 427.80 |
| 25g | CS-W005013-25g | In Stock | ₹ 855.60 |
| 100g | CS-W005013-100g | In Stock | ₹ 2,310.12 |
| 500g | CS-W005013-500g | In Stock | ₹ 7,272.60 |
| 1kg | CS-W005013-1kg | In Stock | ₹ 14,545.20 |
CS-W005013 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD03788309
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₉
Molecular Weight
318.28
Synonyms
None
SMILES
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)C
Tpsa
114.43
Logp
-0.2991
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate | 28708-32-9 | MFCD03788309 | 1g | eMolecules | ₹ 2,503.49 | |
 | D-Ribofuranose,1,2,3,5-tetraacetate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 6,759.24 | |
 | 28708-32-9 | (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate | A2B Chem | ₹ 342.24 - ₹ 5,133.60 |
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: MFCD03788309
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: None
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788309
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12031219
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: COC(C(N)C1CC1)=O.Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12031219
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
COC(C(N)C1CC1)=O.Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-(4-Boc-piperazin-1-yl)aniline
SMILES: C(C)(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-(4-Boc-piperazin-1-yl)aniline
SMILES:
C(C)(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6H,7H-cyclopenta[b]pyridin-5-one
SMILES: O=C1CCC2=NC=CC=C21
Tpsa: 29.96
Logp: 1.2105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6H,7H-cyclopenta[b]pyridin-5-one
SMILES:
O=C1CCC2=NC=CC=C21
Tpsa:
29.96
Logp:
1.2105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0