CS-0245328
(3r,4r,5r)-3,4,5-Tris(acetyloxy)oxan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 4627-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245328-50mg | In Stock | ₹ 42,453.00 |
| 100mg | CS-0245328-100mg | In Stock | ₹ 63,101.00 |
| 250mg | CS-0245328-250mg | In Stock | ₹ 90,246.00 |
| 500mg | CS-0245328-500mg | In Stock | ₹ 1,42,222.00 |
| 1g | CS-0245328-1g | In Stock | ₹ 1,82,272.00 |
CS-0245328 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₉
Molecular Weight
318.28
Synonyms
(3R,4R,5R)-2,4,5-tris(acetyloxy)oxan-3-yl acetate
SMILES
CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
114.43
Logp
-0.2991
H Acceptors
9
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: (3R,4R,5R)-2,4,5-tris(acetyloxy)oxan-3-yl acetate
SMILES: CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
(3R,4R,5R)-2,4,5-tris(acetyloxy)oxan-3-yl acetate
SMILES:
CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: CCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa: 76.74
Logp: 2.90582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa:
76.74
Logp:
2.90582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₄S₂
Molecular Weight: 368.82
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 96.36
Logp: 3.4487
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S₂
Molecular Weight:
368.82
Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
96.36
Logp:
3.4487
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4