CS-W019508
3-(4-Aminophenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 2393-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019508-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-W019508-10g | In Stock | ₹ 9,240.48 |
| 25g | CS-W019508-25g | In Stock | ₹ 17,454.24 |
| 100g | CS-W019508-100g | In Stock | ₹ 57,667.44 |
CS-W019508 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00017118
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Aminohydrocinnamicacid
SMILES
O=C(O)CCC1=CC=C(N)C=C1
Tpsa
63.32
Logp
1.286
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Aminophenyl)propionic acid | Sigma Aldrich | ₹ 2,955.23 - ₹ 7,512.55 | |
 | 2393-17-1 | 3-(4-Aminophenyl)propionic acid | A2B Chem | ₹ 1,112.28 - ₹ 60,319.80 |
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: MFCD00017118
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Aminohydrocinnamicacid
SMILES: O=C(O)CCC1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 1.286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017118
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Aminohydrocinnamicacid
SMILES:
O=C(O)CCC1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
1.286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013001
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃
Molecular Weight: 208.09
Synonyms: p-Aminobenzamidine (dihydrochloride)
SMILES: N=C(N)C1=CC=C(N)C=C1.[H]Cl.[H]Cl
Tpsa: 75.89
Logp: 1.39647
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013001
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃
Molecular Weight:
208.09
Synonyms:
p-Aminobenzamidine (dihydrochloride)
SMILES:
N=C(N)C1=CC=C(N)C=C1.[H]Cl.[H]Cl
Tpsa:
75.89
Logp:
1.39647
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00013336
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂S
Molecular Weight: 168.19
Synonyms: 6-Fluoro-2-benzothiazolamine
SMILES: C1=CC(=CC2=C1N=C(N)S2)F
Tpsa: 38.91
Logp: 2.0176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00013336
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂S
Molecular Weight:
168.19
Synonyms:
6-Fluoro-2-benzothiazolamine
SMILES:
C1=CC(=CC2=C1N=C(N)S2)F
Tpsa:
38.91
Logp:
2.0176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06200823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-Methylpyrrolidine-2-methanol
SMILES: OCC1N(C)CCC1
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-Methylpyrrolidine-2-methanol
SMILES:
OCC1N(C)CCC1
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1