CS-0157429
3-(4-Nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 10572-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157429-250mg | In Stock | ₹ 890.00 |
| 500mg | CS-0157429-500mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0157429-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0157429-5g | In Stock | ₹ 9,968.00 |
| 25g | CS-0157429-25g | In Stock | ₹ 41,029.00 |
CS-0157429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00043748
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
3-(4-Nitrophenoxy)propionic acid
SMILES
C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.4483
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10572-16-4 | 3-(4-Nitrophenoxy)propionic acid | A2B Chem | ₹ 623.00 - ₹ 53,133.00 |
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: MFCD00043748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-(4-Nitrophenoxy)propionic acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.4483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-(4-Nitrophenoxy)propionic acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.4483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.1688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.1688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09064968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09064968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02258937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 2-(3-Quinolinyl)aniline
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02258937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
2-(3-Quinolinyl)aniline
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2