CS-0661852
Diethyl 2-(3,4-dimethylbenzyl)malonate
Manufacturer: ChemScene
CAS Number: 289902-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661852-5g | In Stock | ₹ 1,04,554.32 |
CS-0661852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
98%
MDL No
MFCD09955192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₄
Molecular Weight
278.34
Synonyms
None
SMILES
CCOC(=O)C(CC1=CC(=C(C=C1)C)C)C(=O)OCC
Tpsa
52.6
Logp
2.58834
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289902-87-0 | Propanedioic acid, 2-[(3,4-dimethylphenyl)methyl]-, 1,3-diethyl ester | A2B Chem | -- |
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: 98%
MDL No: MFCD09955192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.58834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09955192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC(=C(C=C1)C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.58834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13248583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CC(CO)CO)C
Tpsa: 40.46
Logp: 1.44674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13248583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CC(CO)CO)C
Tpsa:
40.46
Logp:
1.44674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02258336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC1=CCC(CC1)(C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.4647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC1=CCC(CC1)(C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.4647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094263
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: None
SMILES: C1=CC(=CC=C1C=CC(=O)O)S
Tpsa: 37.3
Logp: 2.0731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02094263
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=CC(=O)O)S
Tpsa:
37.3
Logp:
2.0731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2