CS-0453658
3-Hydroxy-2-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 56598-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453658-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0453658-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0453658-1g | In Stock | ₹ 35,079.60 |
CS-0453658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-Hydroxy-2-phenyl-propanamide
SMILES
C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa
63.32
Logp
0.2478
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-HYDROXY-2-PHENYL-PROPANAMIDE | 56598-62-0 | MFCD00068669 | 1g | eMolecules | ₹ 60,715.94 | |
 | 56598-62-0 | 3-Hydroxy-2-phenyl-propanamide | A2B Chem | ₹ 19,079.88 - ₹ 44,491.20 |
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-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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Hydroxy-2-phenyl-propanamide
SMILES: C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa: 63.32
Logp: 0.2478
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Hydroxy-2-phenyl-propanamide
SMILES:
C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa:
63.32
Logp:
0.2478
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄S₂
Molecular Weight: 210.36
Synonyms: 2-(4-Methylphenyl)-1,3-dithiane
SMILES: CC1=CC=C(C=C1)C2SCCCS2
Tpsa: 0
Logp: 3.86372
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄S₂
Molecular Weight:
210.36
Synonyms:
2-(4-Methylphenyl)-1,3-dithiane
SMILES:
CC1=CC=C(C=C1)C2SCCCS2
Tpsa:
0
Logp:
3.86372
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES: COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES:
COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.6469
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.6469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3