CS-W015515
Diethyl 3-oxopentanedioate
Manufacturer: ChemScene
CAS Number: 105-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015515-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-W015515-500g | In Stock | ₹ 7,832.00 |
| 1kg | CS-W015515-1kg | In Stock | ₹ 10,324.00 |
CS-W015515 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD00009200
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(OCC)CC(CC(OCC)=O)=O
Tpsa
69.67
Logp
0.4619
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Diethyl 1,3-acetonedicarboxylate | 105-50-0 | 202.20 g/mol | 500G | Ambeed | ₹ 9,006.80 | |
 | Diethyl 1,3-Acetonedicarboxylate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,539.00 | |
 | 105-50-0 | Diethyl 1,3-acetonedicarboxylate | A2B Chem | ₹ 445.00 - ₹ 11,125.00 |
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: 97%
MDL No: MFCD00009200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OCC)CC(CC(OCC)=O)=O
Tpsa: 69.67
Logp: 0.4619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00009200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OCC)CC(CC(OCC)=O)=O
Tpsa:
69.67
Logp:
0.4619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 3-Nitrobenzene Sulfonamide
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(N)=O
Tpsa: 103.3
Logp: 0.2422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
3-Nitrobenzene Sulfonamide
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(N)=O
Tpsa:
103.3
Logp:
0.2422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007937
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 4-nitro-benzenesulfonamid
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 103.3
Logp: 0.2422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007937
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
4-nitro-benzenesulfonamid
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
103.3
Logp:
0.2422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.18
Synonyms: Propiophenone, 3'-(trifluoromethyl)
SMILES: CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.18
Synonyms:
Propiophenone, 3'-(trifluoromethyl)
SMILES:
CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2