CS-0128347
Diethyl isopropylidenemalonate
Manufacturer: ChemScene
CAS Number: 6802-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128347-5g | In Stock | ₹ 801.00 |
| 25g | CS-0128347-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-0128347-100g | In Stock | ₹ 7,832.00 |
| 500g | CS-0128347-500g | In Stock | ₹ 33,820.00 |
CS-0128347 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD00009147
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
Isopropylidenemalonic Acid Diethyl Ester; Diethyl isopropylidenemalonate
SMILES
O=C(OCC)/C(C(OCC)=O)=C(C)/C
Tpsa
52.6
Logp
1.449
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Diethyl Isopropylidenemalonate | 100g | 6802-75-1 | MFCD00009147 | 95% | D: 1.021 | Shelf Life: 540 Days | | Accela Chembio Inc | ₹ 7,120.00 | |
 | 6802-75-1 | Diethyl isopropylidenemalonate | A2B Chem | ₹ 623.00 - ₹ 1,602.00 |
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
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Purity: 97%
MDL No: MFCD00009147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Isopropylidenemalonic Acid Diethyl Ester; Diethyl isopropylidenemalonate
SMILES: O=C(OCC)/C(C(OCC)=O)=C(C)/C
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00009147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Isopropylidenemalonic Acid Diethyl Ester; Diethyl isopropylidenemalonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=C(C)/C
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01318098
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂OS
Molecular Weight: 176.62
Synonyms: 2-Acetamido-5-chlorothiazole
SMILES: ClC1=CN=C(NC(C)=O)S1
Tpsa: 41.99
Logp: 1.7549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01318098
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂OS
Molecular Weight:
176.62
Synonyms:
2-Acetamido-5-chlorothiazole
SMILES:
ClC1=CN=C(NC(C)=O)S1
Tpsa:
41.99
Logp:
1.7549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00048191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Methyl-2-methoxy-4-acetylamino-5-chlorobenzoate
SMILES: O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1OC
Tpsa: 64.63
Logp: 2.0936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00048191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Methyl-2-methoxy-4-acetylamino-5-chlorobenzoate
SMILES:
O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1OC
Tpsa:
64.63
Logp:
2.0936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00010851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 1,4-Cyclohexanedione bis(ethylene ketal)
SMILES: C12(OCCO2)CCC3(OCCO3)CC1
Tpsa: 36.92
Logp: 1.0466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00010851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
1,4-Cyclohexanedione bis(ethylene ketal)
SMILES:
C12(OCCO2)CCC3(OCCO3)CC1
Tpsa:
36.92
Logp:
1.0466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0