CS-0668999
(2s,3r,4s)-2-(Acetoxymethyl)-3,4-dihydro-2h-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 63640-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0668999-1kg | In Stock | ₹ 1,16,703.84 |
CS-0668999 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
98%
MDL No
MFCD00080817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₇
Molecular Weight
272.25
Synonyms
None
SMILES
CC(=O)OC[C@H]1[C@@H]([C@H](C=CO1)OC(=O)C)OC(=O)C
Tpsa
88.13
Logp
0.3254
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63640-41-5 | Tri-o-acetyl-l-glucal | A2B Chem | ₹ 27,293.64 - ₹ 1,34,243.64 |
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
Show Difference
Purity: 98%
MDL No: MFCD00080817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₇
Molecular Weight: 272.25
Synonyms: None
SMILES: CC(=O)OC[C@H]1[C@@H]([C@H](C=CO1)OC(=O)C)OC(=O)C
Tpsa: 88.13
Logp: 0.3254
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00080817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₇
Molecular Weight:
272.25
Synonyms:
None
SMILES:
CC(=O)OC[C@H]1[C@@H]([C@H](C=CO1)OC(=O)C)OC(=O)C
Tpsa:
88.13
Logp:
0.3254
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07439968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=C(C(=NC=C1C#N)C)Br
Tpsa: 36.68
Logp: 2.33262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07439968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1C#N)C)Br
Tpsa:
36.68
Logp:
2.33262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09833188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₁₂
Molecular Weight: 384.33
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O
Tpsa: 195.6
Logp: -4.8248
H Acceptors: 12
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09833188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₁₂
Molecular Weight:
384.33
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O
Tpsa:
195.6
Logp:
-4.8248
H Acceptors:
12
H Donors:
7
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01632089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa: 81.42
Logp: 2.8307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01632089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa:
81.42
Logp:
2.8307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9