CS-0016016
3-Ethoxy-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1071-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0016016-5g | In Stock | ₹ 598.92 |
| 10g | CS-0016016-10g | In Stock | ₹ 1,026.72 |
| 25g | CS-0016016-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-0016016-100g | In Stock | ₹ 3,593.52 |
| 500g | CS-0016016-500g | In Stock | ₹ 10,267.20 |
| 1kg | CS-0016016-1kg | In Stock | ₹ 20,192.16 |
CS-0016016 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00020490
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₄
Molecular Weight
132.11
Synonyms
None
SMILES
O=C(OCC)CC(O)=O
Tpsa
63.6
Logp
0.0242
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Ethoxy-3-oxopropanoic acid / 5g / 665615332 / CS-0016016 / 0.000 / 1071-46-1 / [null] / 132.115 / C5H8O4 | eMolecules | ₹ 2,162.96 | |
 | eMolecules Accela ChemBio (ASD) Ethyl Hydrogen Malonate 25g 451021032 SY003789 97.000 1071-46-1 [null] 132.115 C5H8O4 | eMolecules | ₹ 2,854.28 | |
 | mono-Ethyl malonate | Sigma Aldrich | ₹ 2,920.00 | |
 | 1071-46-1 | 3-Ethoxy-3-oxopropanoic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD00020490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: None
SMILES: O=C(OCC)CC(O)=O
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
None
SMILES:
O=C(OCC)CC(O)=O
Tpsa:
63.6
Logp:
0.0242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 60%
MDL No: MFCD00036186
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₄
Molecular Weight: 358.56
Synonyms: 1-Monostearin; 2,3-Dihydroxypropyl stearate
SMILES: CCCCCCCCCCCCCCCCCC(OCC(O)CO)=O
Tpsa: 66.76
Logp: 5.1443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 19
Purity:
60%
MDL No:
MFCD00036186
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₄
Molecular Weight:
358.56
Synonyms:
1-Monostearin; 2,3-Dihydroxypropyl stearate
SMILES:
CCCCCCCCCCCCCCCCCC(OCC(O)CO)=O
Tpsa:
66.76
Logp:
5.1443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00000373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: o-bromotrifluorotoluene
SMILES: FC(C1=CC=CC=C1Br)(F)F
Tpsa: 0
Logp: 3.4679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
o-bromotrifluorotoluene
SMILES:
FC(C1=CC=CC=C1Br)(F)F
Tpsa:
0
Logp:
3.4679
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES: O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa: 84.18
Logp: 0.2336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES:
O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa:
84.18
Logp:
0.2336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2