CS-0052742
Diethyl 2-(3,5-dichlorophenyl)malonate
Manufacturer: ChemScene
CAS Number: 1186194-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052742-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0052742-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0052742-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-0052742-10g | In Stock | ₹ 21,805.00 |
CS-0052742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄Cl₂O₄
Molecular Weight
305.15
Synonyms
Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES
O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa
52.6
Logp
3.2032
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186194-50-2 | Diethyl 3,5-dichlorophenyl malonate | A2B Chem | ₹ 1,157.00 - ₹ 49,662.00 |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₄
Molecular Weight: 305.15
Synonyms: Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 3.2032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₄
Molecular Weight:
305.15
Synonyms:
Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
3.2032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₃
Molecular Weight: 324.95
Synonyms: 2,6-Dibromo-3-methyl-4-nitroanisole
SMILES: O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa: 52.37
Logp: 3.43682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₃
Molecular Weight:
324.95
Synonyms:
2,6-Dibromo-3-methyl-4-nitroanisole
SMILES:
O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa:
52.37
Logp:
3.43682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1,3,3-trimethyl-2H-indol-5-amine
SMILES: CN1CC(C)(C)C2=CC(N)=CC=C12
Tpsa: 29.26
Logp: 1.9962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1,3,3-trimethyl-2H-indol-5-amine
SMILES:
CN1CC(C)(C)C2=CC(N)=CC=C12
Tpsa:
29.26
Logp:
1.9962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 3-Isoxazolemethamine
SMILES: NCC1=NOC=C1
Tpsa: 52.05
Logp: 0.1333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
3-Isoxazolemethamine
SMILES:
NCC1=NOC=C1
Tpsa:
52.05
Logp:
0.1333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1