CS-0329934
Diethyl 2-(((2,3,4-trifluorophenyl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 100501-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329934-10g | In Stock | ₹ 82,325.00 |
CS-0329934 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃NO₄
Molecular Weight
317.26
Synonyms
Diethyl {[(2,3,4-trifluorophenyl)amino]-methylene}malonate
SMILES
CCOC(=O)C(=CNC1=C(C(=C(C=C1)F)F)F)C(=O)OCC
Tpsa
64.63
Logp
2.5259
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100501-60-8 | Diethyl ([(2,3,4-trifluorophenyl)amino]methylene)malonate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₄
Molecular Weight: 317.26
Synonyms: Diethyl {[(2,3,4-trifluorophenyl)amino]-methylene}malonate
SMILES: CCOC(=O)C(=CNC1=C(C(=C(C=C1)F)F)F)C(=O)OCC
Tpsa: 64.63
Logp: 2.5259
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:
C₁₄H₁₄F₃NO₄
Molecular Weight:
317.26
Synonyms:
Diethyl {[(2,3,4-trifluorophenyl)amino]-methylene}malonate
SMILES:
CCOC(=O)C(=CNC1=C(C(=C(C=C1)F)F)F)C(=O)OCC
Tpsa:
64.63
Logp:
2.5259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₆O₄
Molecular Weight: 288.22
Synonyms: 5-(1-METHYL-4-NITRO-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 128.45
Logp: 0.7362
H Acceptors: 8
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:
C₁₁H₈N₆O₄
Molecular Weight:
288.22
Synonyms:
5-(1-METHYL-4-NITRO-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
128.45
Logp:
0.7362
H Acceptors:
8
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: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: 1,3-DIMETHYL-6-(1,3,5-TRIMETHYL-1 H-PYRAZOL-4-YL)-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CC1=NN(C)C(=C1C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa: 85.83
Logp: 1.99226
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
1,3-DIMETHYL-6-(1,3,5-TRIMETHYL-1 H-PYRAZOL-4-YL)-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=NN(C)C(=C1C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa:
85.83
Logp:
1.99226
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: (4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetonitrile
SMILES: CC1=NN(CC#N)C(=C1Cl)C
Tpsa: 41.61
Logp: 1.67692
H Acceptors: 3
H Donors: 0
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetonitrile
SMILES:
CC1=NN(CC#N)C(=C1Cl)C
Tpsa:
41.61
Logp:
1.67692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1