CS-0511412
(1S,5R)-6,8-dioxabicyclo[3.2.1]Octan-4-one
Manufacturer: ChemScene
CAS Number: 53716-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0511412-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0511412-100g | In Stock | ₹ 12,662.88 |
| 500g | CS-0511412-500g | In Stock | ₹ 34,224.00 |
CS-0511412 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
dihydrolevoglucosenone
SMILES
O=C1CC[C@@]2([H])CO[C@]1([H])O2
Tpsa
35.53
Logp
0.0908
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DIHYDROLEVOGLUCOSENONE / 0.25g / 789361670 / AT22559 / 95.000 / 53716-82-8 / MFCD23105760 / 128.127 / C6H8O3 | eMolecules | ₹ 13,728.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cyrene | 53716-82-8 | MFCD23105760 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,101.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cyrene | 53716-82-8 | MFCD23105760 | 1 L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,316.15 | |
 | Cyrene™ | Sigma Aldrich | ₹ 12,740.00 - ₹ 1,67,300.00 | |
| | Cyrene™ | Sigma Aldrich | ₹ 12,740.00 - ₹ 1,67,300.00 | |
 | 53716-82-8 | DIHYDROLEVOGLUCOSENONE | A2B Chem | ₹ 1,368.96 - ₹ 12,406.20 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: dihydrolevoglucosenone
SMILES: O=C1CC[C@@]2([H])CO[C@]1([H])O2
Tpsa: 35.53
Logp: 0.0908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
dihydrolevoglucosenone
SMILES:
O=C1CC[C@@]2([H])CO[C@]1([H])O2
Tpsa:
35.53
Logp:
0.0908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: Methyl g-(Boc-amino)-b-oxo-benzenepentanoate
SMILES: COC(=O)CC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 2.2546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
Methyl g-(Boc-amino)-b-oxo-benzenepentanoate
SMILES:
COC(=O)CC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
2.2546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: CCCC(C)CC#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
CCCC(C)CC#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=NC(O)=NC(N2CCOCC2)=N1
Tpsa: 91.6
Logp: -0.8806
H Acceptors: 7
H Donors: 2
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=NC(O)=NC(N2CCOCC2)=N1
Tpsa:
91.6
Logp:
-0.8806
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1