CS-0330193
Diethyl 2-(((3,5-dimethylphenyl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 93514-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330193-100mg | In Stock | ₹ 97,188.00 |
CS-0330193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa
64.63
Logp
2.72544
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93514-80-8 | 1,3-diethyl 2-{[(3,5-dimethylphenyl)amino]methylidene}propanedioate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa: 64.63
Logp: 2.72544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa:
64.63
Logp:
2.72544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: 5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa: 89.67
Logp: 2.9335
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa:
89.67
Logp:
2.9335
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: None
SMILES: CC1=NN(C2CCCC2)C3=C1C(=CC(=N3)C4=CC=CC=C4)C(=O)O
Tpsa: 68.01
Logp: 4.22002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC1=NN(C2CCCC2)C3=C1C(=CC(=N3)C4=CC=CC=C4)C(=O)O
Tpsa:
68.01
Logp:
4.22002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₆S
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC
Tpsa: 89.9
Logp: 0.5621
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₆S
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC
Tpsa:
89.9
Logp:
0.5621
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5