CS-0145368
Diethyl 2-(1-ethoxyethylidene)malonate
Manufacturer: ChemScene
CAS Number: 3044-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0145368-500mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0145368-1g | In Stock | ₹ 4,534.68 |
| 2.5g | CS-0145368-2.5g | In Stock | ₹ 10,096.08 |
| 5g | CS-0145368-5g | In Stock | ₹ 17,539.80 |
| 10g | CS-0145368-10g | In Stock | ₹ 19,507.68 |
CS-0145368 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
95%
MDL No
MFCD22575006
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C(OCC)\C
Tpsa
61.83
Logp
1.4231
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Diethyl 2-(1-ethoxyethylidene)malonate / 500mg / 686080398 / CS-0145368 / 0.000 / 3044-06-2 / MFCD22575006 / 230.260 / C11H18O5 | eMolecules | ₹ 4,081.21 | |
 | 3044-06-2 | Diethyl 2-(1-ethoxyethylidene)malonate | A2B Chem | ₹ 1,796.76 - ₹ 13,689.60 |
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
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Purity: 95%
MDL No: MFCD22575006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C(OCC)\C
Tpsa: 61.83
Logp: 1.4231
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22575006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C(OCC)\C
Tpsa:
61.83
Logp:
1.4231
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NS
Molecular Weight: 111.16
Synonyms: 2-Mercaptopyridine
SMILES: SC1=NC=CC=C1
Tpsa: 12.89
Logp: 1.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NS
Molecular Weight:
111.16
Synonyms:
2-Mercaptopyridine
SMILES:
SC1=NC=CC=C1
Tpsa:
12.89
Logp:
1.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid
SMILES: O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 1.8907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01318749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid
SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
1.8907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD18252750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: N3-Z-N2-Boc-(2R)-2,3-Diaminopropionic acid
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 1.8907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18252750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
N3-Z-N2-Boc-(2R)-2,3-Diaminopropionic acid
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
1.8907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6