CS-W014861
(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 6283-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014861-5g | In Stock | ₹ 941.16 |
| 25g | CS-W014861-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-W014861-100g | In Stock | ₹ 9,069.36 |
| 500g | CS-W014861-500g | In Stock | ₹ 35,336.28 |
CS-W014861 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
MFCD00037918
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₇
Molecular Weight
216.15
Synonyms
diacetyl-L-tartaric anhydride
SMILES
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(O1)=O
Tpsa
95.97
Logp
-1.0668
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-O,O′-Diacetyl-L-tartaric anhydride | Sigma Aldrich | ₹ 14,581.28 | |
 | (3R,4R)-2,5-DIOXOTETRAHYDROFURAN-3,4-DIYL DIACETATE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,454.52 | |
 | 6283-74-5 | (+)-Diacetyl-l-tartaric anhydride | A2B Chem | ₹ 684.48 - ₹ 24,812.40 |
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: 95%
MDL No: MFCD00037918
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₇
Molecular Weight: 216.15
Synonyms: diacetyl-L-tartaric anhydride
SMILES: O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(O1)=O
Tpsa: 95.97
Logp: -1.0668
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00037918
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₇
Molecular Weight:
216.15
Synonyms:
diacetyl-L-tartaric anhydride
SMILES:
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(O1)=O
Tpsa:
95.97
Logp:
-1.0668
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671496
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN
Molecular Weight: 216.12
Synonyms: 1-n-Butylpyridinium bromide
SMILES: CCCC[N+]1=CC=CC=C1.[Br-]
Tpsa: 3.88
Logp: -1.2218
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671496
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN
Molecular Weight:
216.12
Synonyms:
1-n-Butylpyridinium bromide
SMILES:
CCCC[N+]1=CC=CC=C1.[Br-]
Tpsa:
3.88
Logp:
-1.2218
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01075729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Trifluoromethyl-4-Nitrobenzonitrile
SMILES: FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Trifluoromethyl-4-Nitrobenzonitrile
SMILES:
FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Nitro-4-fluoromethylbenzonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Nitro-4-fluoromethylbenzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1