CS-0331371
Diethyl 2-(4-chlorobenzylidene)malonate
Manufacturer: ChemScene
CAS Number: 6827-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331371-250mg | In Stock | ₹ 78,030.72 |
CS-0331371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClO₄
Molecular Weight
282.72
Synonyms
Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC
Tpsa
52.6
Logp
2.8496
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6827-40-3 | Diethyl 2-(4-chlorobenzylidene)malonate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClO₄
Molecular Weight: 282.72
Synonyms: Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC
Tpsa: 52.6
Logp: 2.8496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClO₄
Molecular Weight:
282.72
Synonyms:
Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC
Tpsa:
52.6
Logp:
2.8496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅N₃O₂
Molecular Weight: 223.19
Synonyms: 5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa: 107.74
Logp: 0.99156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅N₃O₂
Molecular Weight:
223.19
Synonyms:
5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES:
C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa:
107.74
Logp:
0.99156
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES: CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa: 41.57
Logp: 2.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES:
CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa:
41.57
Logp:
2.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-
SMILES: CCN(CC)C1=C(C=C(C=C1)N)Cl
Tpsa: 29.26
Logp: 2.7684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-
SMILES:
CCN(CC)C1=C(C=C(C=C1)N)Cl
Tpsa:
29.26
Logp:
2.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3