CS-0510623
Potassium 3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 55322-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510623-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0510623-5g | In Stock | ₹ 33,710.64 |
| 10g | CS-0510623-10g | In Stock | ₹ 50,394.84 |
CS-0510623 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD08797256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉KO₂
Molecular Weight
188.26
Synonyms
Benzenepropanoic acid, potassium salt
SMILES
O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa
40.13
Logp
-2.6269
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55322-48-0 | Potassium 3-phenylpropanoate | A2B Chem | ₹ 4,620.24 - ₹ 12,235.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08797256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉KO₂
Molecular Weight: 188.26
Synonyms: Benzenepropanoic acid, potassium salt
SMILES: O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa: 40.13
Logp: -2.6269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08797256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉KO₂
Molecular Weight:
188.26
Synonyms:
Benzenepropanoic acid, potassium salt
SMILES:
O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa:
40.13
Logp:
-2.6269
H Acceptors:
2
H Donors:
0
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-Amino-3-(4-pyridyl)acrylonitrile
SMILES: N#CC=C(N)C1=CC=NC=C1
Tpsa: 62.7
Logp: 0.90478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-Amino-3-(4-pyridyl)acrylonitrile
SMILES:
N#CC=C(N)C1=CC=NC=C1
Tpsa:
62.7
Logp:
0.90478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1-Phenyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethanone
SMILES: O=C(C1=CC=CC=C1)CC2(C3=CC=CC=C3)OCCO2
Tpsa: 35.53
Logp: 3.1592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1-Phenyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethanone
SMILES:
O=C(C1=CC=CC=C1)CC2(C3=CC=CC=C3)OCCO2
Tpsa:
35.53
Logp:
3.1592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: 1-Boc-4-(2-chlorophenyl)-4-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2Cl)CC1
Tpsa: 49.77
Logp: 3.5585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
1-Boc-4-(2-chlorophenyl)-4-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2Cl)CC1
Tpsa:
49.77
Logp:
3.5585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1