CS-0200116
3-(3,5-Dinitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 42287-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200116-5g | In Stock | ₹ 1,67,269.80 |
CS-0200116 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,269.80
GST (18%): ₹ 30,108.564
Total Price: ₹ 1,97,378.364
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₆
Molecular Weight
240.17
Synonyms
Benzenepropanoic acid,3,5-dinitro
SMILES
C(CC(=O)O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
123.58
Logp
1.5202
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42287-92-3 | 3-(3,5-DINITROPHENYL)PROPIONIC ACID | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzenepropanoic acid,3,5-dinitro
SMILES: C(CC(=O)O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 123.58
Logp: 1.5202
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzenepropanoic acid,3,5-dinitro
SMILES:
C(CC(=O)O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
123.58
Logp:
1.5202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 2,5-Dihydro-furan-2-carboxylic acid
SMILES: C1=CC(C(=O)O)OC1
Tpsa: 46.53
Logp: 0.026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
2,5-Dihydro-furan-2-carboxylic acid
SMILES:
C1=CC(C(=O)O)OC1
Tpsa:
46.53
Logp:
0.026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: 5-IODO-MONO-METHYL ISOPHTHALATE
SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)O)I
Tpsa: 63.6
Logp: 1.776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
5-IODO-MONO-METHYL ISOPHTHALATE
SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)O)I
Tpsa:
63.6
Logp:
1.776
H Acceptors:
3
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1
Tpsa: 73.66
Logp: 2.6318
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1
Tpsa:
73.66
Logp:
2.6318
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3