CS-0362010
N-(1-hydroxy-2-oxo-2-(p-tolyl)ethyl)propionamide
Manufacturer: ChemScene
CAS Number: 324568-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362010-100mg | In Stock | ₹ 1,75,226.88 |
CS-0362010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide
SMILES
CCC(NC(O)C(C1=CC=C(C=C1)C)=O)=O
Tpsa
66.4
Logp
1.02232
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324568-50-5 | N-[1-Hydroxy-2-(4-methylphenyl)-2-oxoethyl]-propionamide | A2B Chem | ₹ 30,202.68 - ₹ 94,800.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide
SMILES: CCC(NC(O)C(C1=CC=C(C=C1)C)=O)=O
Tpsa: 66.4
Logp: 1.02232
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide
SMILES:
CCC(NC(O)C(C1=CC=C(C=C1)C)=O)=O
Tpsa:
66.4
Logp:
1.02232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(N1C(C)=CC(NC(C)=O)=N1)C
Tpsa: 46.92
Logp: 1.73082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(N1C(C)=CC(NC(C)=O)=N1)C
Tpsa:
46.92
Logp:
1.73082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
SMILES: C1(NCCC2=CNC3=C2C=CC=C3)CCNCC1
Tpsa: 39.85
Logp: 2.052
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
SMILES:
C1(NCCC2=CNC3=C2C=CC=C3)CCNCC1
Tpsa:
39.85
Logp:
2.052
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-[2-(2-Ethylpiperidin-1-YL)ethyl]-N-isopropylamine
SMILES: CCC1CCCCN1CCNC(C)C
Tpsa: 15.27
Logp: 2.2489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-[2-(2-Ethylpiperidin-1-YL)ethyl]-N-isopropylamine
SMILES:
CCC1CCCCN1CCNC(C)C
Tpsa:
15.27
Logp:
2.2489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5